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96,350 Hit.
( 1,595 - 1,738 Displayed )
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Name
Formula / Structure
ExactMass
ID
1,2-diheptadecanoyl-sn-glycero-3-phosphate
3 spectra
C37H73O8P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
676.50427
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M-H]-
MSBNK-Antwerp_Univ-METOX_N107127_9CB7
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M-H]-
MSBNK-Antwerp_Univ-METOX_N107126_B8BB
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M-H]-
MSBNK-Antwerp_Univ-METOX_N107127_9C9C
1,2-diheptadecanoyl-sn-glycero-3-phosphocholine
9 spectra
C42H84NO8P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
761.59351
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+CH3COO]-
MSBNK-Antwerp_Univ-METOX_N107432_3B51
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+H]+
MSBNK-Antwerp_Univ-METOX_N107406_F638
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N107416_9EE2
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+CH3COO]-
MSBNK-Antwerp_Univ-METOX_N107432_D0B8
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+H]+
MSBNK-Antwerp_Univ-METOX_N107406_EF88
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N107416_CC60
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+CH3COO]-
MSBNK-Antwerp_Univ-METOX_N107432_187B
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+H]+
MSBNK-Antwerp_Univ-METOX_N107406_FB57
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N107416_2347
1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamin...
9 spectra
C37H74NO8P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
691.51520
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+H]+
MSBNK-Antwerp_Univ-METOX_N107906_F638
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N107918_9EE2
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M-H]-
MSBNK-Antwerp_Univ-METOX_N107926_9CB7
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+H]+
MSBNK-Antwerp_Univ-METOX_N107906_EF88
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N107919_CC60
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M-H]-
MSBNK-Antwerp_Univ-METOX_N107926_B8BB
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+H]+
MSBNK-Antwerp_Univ-METOX_N107906_FB57
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N107918_2347
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M-H]-
MSBNK-Antwerp_Univ-METOX_N107926_9C9C
1,2-Dilauroyl-sn-glycero-3-phosphate
1 spectrum
C27H53O8P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
536.34784
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100783
1,2-Dimethyl-5-nitroimidazole
6 spectra
C5H7N3O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
141.05380
LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
MSBNK-LCSB-LU060701
LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
MSBNK-LCSB-LU060702
LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
MSBNK-LCSB-LU060703
LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
MSBNK-LCSB-LU060704
LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
MSBNK-LCSB-LU060705
LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
MSBNK-LCSB-LU060706
1,2-dioctanoyl-sn-glycerol
6 spectra
C19H36O5
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
344.25629
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N103916_9EE2
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M-H2O+H]+
MSBNK-Antwerp_Univ-METOX_N103912_E098
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N103916_CC60
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M-H2O+H]+
MSBNK-Antwerp_Univ-METOX_N103912_1273
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N103916_2347
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M-H2O+H]+
MSBNK-Antwerp_Univ-METOX_N103912_A098
1,2-Dioleoyl-sn-glycero-3-phosphocholine
9 spectra
C44H84NO8P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
785.59351
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+CH3COO]-
MSBNK-Antwerp_Univ-METOX_N107531_3B51
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+H]+
MSBNK-Antwerp_Univ-METOX_N107506_F638
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N107517_9EE2
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+CH3COO]-
MSBNK-Antwerp_Univ-METOX_N107531_D0B8
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+H]+
MSBNK-Antwerp_Univ-METOX_N107506_EF88
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N107516_CC60
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+CH3COO]-
MSBNK-Antwerp_Univ-METOX_N107531_187B
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+H]+
MSBNK-Antwerp_Univ-METOX_N107506_FB57
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N107517_2347
1,2-Dipalmitoyl-rac-glycerol
12 spectra
C35H68O5
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
568.50671
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+CH3COO]-
MSBNK-Antwerp_Univ-METOX_N103831_3B51
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N103816_9EE2
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+NH4]+
MSBNK-Antwerp_Univ-METOX_N103822_E2CE
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M-H2O+H]+
MSBNK-Antwerp_Univ-METOX_N103813_E098
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+CH3COO]-
MSBNK-Antwerp_Univ-METOX_N103831_D0B8
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N103816_CC60
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+NH4]+
MSBNK-Antwerp_Univ-METOX_N103824_02B7
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M-H2O+H]+
MSBNK-Antwerp_Univ-METOX_N103813_1273
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+CH3COO]-
MSBNK-Antwerp_Univ-METOX_N103831_187B
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N103816_2347
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+NH4]+
MSBNK-Antwerp_Univ-METOX_N103823_D7C8
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M-H2O+H]+
MSBNK-Antwerp_Univ-METOX_N103814_A098
1,2-dipalmitoylphosphatidylglycerol , (16:0/16:0)P...
10 spectra
C38H75O10P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
722.98401
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS052001
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS052002
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS052003
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS052004
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS052007
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS052008
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS052009
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS052010
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS052011
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS052012
1,2-dipentadecanoyl-sn-glycero-3-phospho-(1-sn-gly...
3 spectra
C36H71O10P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
694.47852
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M-H]-
MSBNK-Antwerp_Univ-METOX_N108226_9CB7
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M-H]-
MSBNK-Antwerp_Univ-METOX_N108226_B8BB
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M-H]-
MSBNK-Antwerp_Univ-METOX_N108226_9C9C
1,2-Propanedicarboxylic acid, 2-Methylbutanedioic ...
2 spectra
C5H8O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
132.11501
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS096207
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS096208
1,3,7-Trimethyl-2,6-dioxopurine, Methyltheobromine...
6 spectra
C8H10N4O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
194.19400
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS004501
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS004502
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS004503
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS004504
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS004505
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS004506
1,3,7-Trimethyl-2,6-dioxopurine, Methyltheobromine...
2 spectra
C8H10N4O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
194.19400
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT100450
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT100453
1,3-Benzenediamine
3 spectra
C6H8N2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
108.06875
ESI-QTOF; MS2; CE: 10; [M+H]+
MSBNK-EPA-ENTACT_AGILENT001595
ESI-QTOF; MS2; CE: 20; [M+H]+
MSBNK-EPA-ENTACT_AGILENT001597
ESI-QTOF; MS2; CE: 40; [M+H]+
MSBNK-EPA-ENTACT_AGILENT001596
1,3-Benzenedicarboxylic acid, dihydrazide
6 spectra
C8H10N4O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
194.08037
ESI-QTOF; MS2; CE: 10; [M+H]+
MSBNK-EPA-ENTACT_AGILENT001501
ESI-QTOF; MS2; CE: 10; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001502
ESI-QTOF; MS2; CE: 20; [M+H]+
MSBNK-EPA-ENTACT_AGILENT001506
ESI-QTOF; MS2; CE: 20; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001505
ESI-QTOF; MS2; CE: 40; [M+H]+
MSBNK-EPA-ENTACT_AGILENT001503
ESI-QTOF; MS2; CE: 40; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001504
1,3-Bis(2-methylphenyl)urea
16 spectra
C15H16N2O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
240.12630
LC-ESI-QTOF; MS2; 10 V
MSBNK-BAFG-CSL23111015750
LC-ESI-QTOF; MS2; 100 V
MSBNK-BAFG-CSL23111015748
LC-ESI-QTOF; MS2; 110 V
MSBNK-BAFG-CSL23111015740
LC-ESI-QTOF; MS2; 120 V
MSBNK-BAFG-CSL23111015746
LC-ESI-QTOF; MS2; 130 V
MSBNK-BAFG-CSL23111015745
LC-ESI-QTOF; MS2; 140 V
MSBNK-BAFG-CSL23111015739
LC-ESI-QTOF; MS2; 150 V
MSBNK-BAFG-CSL23111015741
LC-ESI-QTOF; MS2; 20 V
MSBNK-BAFG-CSL23111015735
LC-ESI-QTOF; MS2; 30 V
MSBNK-BAFG-CSL23111015737
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111015738
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111015744
LC-ESI-QTOF; MS2; 50 V
MSBNK-BAFG-CSL23111015749
LC-ESI-QTOF; MS2; 60 V
MSBNK-BAFG-CSL23111015742
LC-ESI-QTOF; MS2; 70 V
MSBNK-BAFG-CSL23111015747
LC-ESI-QTOF; MS2; 80 V
MSBNK-BAFG-CSL23111015736
LC-ESI-QTOF; MS2; 90 V
MSBNK-BAFG-CSL23111015743
1,3-Cyclohexanedimethanamine
3 spectra
C8H18N2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
142.14700
ESI-QTOF; MS2; CE: 10; [M+H]+
MSBNK-EPA-ENTACT_AGILENT002401
ESI-QTOF; MS2; CE: 20; [M+H]+
MSBNK-EPA-ENTACT_AGILENT002403
ESI-QTOF; MS2; CE: 40; [M+H]+
MSBNK-EPA-ENTACT_AGILENT002402
1,3-Cyclohexanedione
6 spectra
C6H8O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
112.05243
ESI-QTOF; MS2; CE: 10; [M+H]+
MSBNK-EPA-ENTACT_AGILENT001287
ESI-QTOF; MS2; CE: 10; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001284
ESI-QTOF; MS2; CE: 20; [M+H]+
MSBNK-EPA-ENTACT_AGILENT001285
ESI-QTOF; MS2; CE: 20; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001288
ESI-QTOF; MS2; CE: 40; [M+H]+
MSBNK-EPA-ENTACT_AGILENT001283
ESI-QTOF; MS2; CE: 40; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001286
1,3-Diaminopropane
5 spectra
C3H10N2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
74.08440
LC-ESI-QQ; MS2; CE:10 V; [M+H]+
MSBNK-Keio_Univ-KO002657
LC-ESI-QQ; MS2; CE:20 V; [M+H]+
MSBNK-Keio_Univ-KO002658
LC-ESI-QQ; MS2; CE:30 V; [M+H]+
MSBNK-Keio_Univ-KO002659
LC-ESI-QQ; MS2; CE:40 V; [M+H]+
MSBNK-Keio_Univ-KO002660
LC-ESI-QQ; MS2; CE:50 V; [M+H]+
MSBNK-Keio_Univ-KO002661
1,3-diaminopyrene
1 spectrum
C16H12N2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
232.10001
APCI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
MSBNK-UFZ-UA002603
1,3-Dicaffeoylquinic acid
1 spectrum
C25H24O12
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
516.45502
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PM000305
1,3-Dichloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]...
3 spectra
C13H14Cl2N2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
268.05341
ESI-QTOF; MS2; CE: 10; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000625
ESI-QTOF; MS2; CE: 20; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000627
ESI-QTOF; MS2; CE: 40; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000626
1,3-Dicyclohexylurea
16 spectra
C13H24N2O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
224.18890
LC-ESI-QTOF; MS2; 10 V
MSBNK-BAFG-CSL23111014756
LC-ESI-QTOF; MS2; 100 V
MSBNK-BAFG-CSL23111014767
LC-ESI-QTOF; MS2; 110 V
MSBNK-BAFG-CSL23111014768
LC-ESI-QTOF; MS2; 120 V
MSBNK-BAFG-CSL23111014771
LC-ESI-QTOF; MS2; 130 V
MSBNK-BAFG-CSL23111014763
LC-ESI-QTOF; MS2; 140 V
MSBNK-BAFG-CSL23111014766
LC-ESI-QTOF; MS2; 150 V
MSBNK-BAFG-CSL23111014759
LC-ESI-QTOF; MS2; 20 V
MSBNK-BAFG-CSL23111014760
LC-ESI-QTOF; MS2; 30 V
MSBNK-BAFG-CSL23111014769
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111014758
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111014770
LC-ESI-QTOF; MS2; 50 V
MSBNK-BAFG-CSL23111014761
LC-ESI-QTOF; MS2; 60 V
MSBNK-BAFG-CSL23111014757
LC-ESI-QTOF; MS2; 70 V
MSBNK-BAFG-CSL23111014765
LC-ESI-QTOF; MS2; 80 V
MSBNK-BAFG-CSL23111014762
LC-ESI-QTOF; MS2; 90 V
MSBNK-BAFG-CSL23111014764
1,3-diethyldiphenylurea
3 spectra
C17H20N2O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
268.15759
LC-ESI-ITFT; MS2; CE: 35 eV; R=30000; [M+H]+
MSBNK-KWR-KW106203
LC-ESI-ITFT; MS2; CE: 35 eV; R=7500; [M+H]+
MSBNK-KWR-KW106202
LC-ESI-ITFT; MS2; CE: 65 eV; R=30000; [M+H]+
MSBNK-KWR-KW106204
1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene ace...
3 spectra
C13H15NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
201.11537
ESI-QTOF; MS2; CE: 10; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000072
ESI-QTOF; MS2; CE: 20; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000071
ESI-QTOF; MS2; CE: 40; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000070
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