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11,130 Hit.
( 9,308 - 9,413 Displayed )
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Name
Formula / Structure
ExactMass
ID
Propyl thiosulfate
1 spectrum
C3H8O3S2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
156.22400
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR308956
PROPYL VALERATE
1 spectrum
C8H16O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
144.11504
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP007183
Propylacetic acid, 1-Butanecarboxylic acid, Valera...
2 spectra
C5H10O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
102.13300
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS031301
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS031302
PROPYLAMINE
1 spectrum
C3H9N
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
59.07350
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP010322
PROPYLBENZENE
3 spectra
C9H12
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
120.09390
CI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP012255
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001673
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP007128
PROPYLCYCLOHEXANE
2 spectra
C9H18
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
126.14085
CI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP012185
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000289
PROPYLENE
1 spectrum
C3H6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
42.04695
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001581
Propylene glycol
1 spectrum
C3H8O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
76.05243
GC-EI-TOF; MS; n TMS; RT:245.966 sec
MSBNK-Osaka_Univ-OUF00428
PROPYLENE GLYCOL DIACETATE
1 spectrum
C7H12O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
160.07356
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP005874
PROPYLENE GLYCOL DILAURATE
1 spectrum
C27H52O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
440.38657
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003348
PROPYLENE OXIDE
1 spectrum
C3H6O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
58.04186
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003535
Propyleneglycol
1 spectrum
C4H10O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
90.06808
EI-B; MS; 2 TMS; RT: 258.99 s
MSBNK-GL_Sciences_Inc-GLS00126
PROPYLENEGLYCOL DIACETATE
1 spectrum
C7H12O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
160.07356
CI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP005939
PROPYLENEGLYCOL MONOLAURATE
1 spectrum
C15H30O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
258.21948
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003346
PROPYLENEGLYCOL MONOOLEATE
1 spectrum
C21H40O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
340.29776
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003347
PROPYLHYDRAZINE
1 spectrum
C3H10N2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
74.08440
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000366
PROPYLHYDRAZONE ACETALDEHYDE
1 spectrum
C5H12N2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
100.10005
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000520
PROPYLHYDRAZONE BUTYRALDEHYDE
1 spectrum
C7H16N2
128.13135
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000530
PROPYLHYDRAZONE ISOBUTYRALDEHYDE
1 spectrum
C7H16N2
128.13135
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000531
PROPYLHYDRAZONE PROPIONALDEHYDE
1 spectrum
C6H14N2
114.11570
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000525
Propylparaben
18 spectra
C10H12O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
180.07860
LC-APCI-QFT; MS2; CE: Ramp 20%-70% (nominal); R=30000; [M-H]-
MSBNK-ACES_SU-AS000064
LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
MSBNK-LCSB-LU098951
LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
MSBNK-LCSB-LU098952
LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M-H]-
MSBNK-CASMI_2016-SM864653
LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
MSBNK-LCSB-LU098953
LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
MSBNK-LCSB-LU098954
LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
MSBNK-LCSB-LU098955
LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
MSBNK-LCSB-LU098956
LC-ESI-QFT; MS2; CE: Ramp 20%-70% (nominal); R=30000; [M-H]-
MSBNK-ACES_SU-AS000259
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU237201
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU237257
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU237202
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU237258
LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU237203
LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU237259
LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU237204
LC-ESI-QTOF; MS2; CE: Ramp 17.2-25.8 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU237206
LC-ESI-QTOF; MS2; CE: Ramp 19.2-28.7 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU237262
Propylthiouracil
15 spectra
C7H10N2OS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
170.05138
LC-ESI-QQ; MS2; CE:10 V; [M+H]+
MSBNK-Keio_Univ-KO003763
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
MSBNK-Keio_Univ-KO001641
LC-ESI-QQ; MS2; CE:20 V; [M+H]+
MSBNK-Keio_Univ-KO003764
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
MSBNK-Keio_Univ-KO001642
LC-ESI-QQ; MS2; CE:30 V; [M+H]+
MSBNK-Keio_Univ-KO003765
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
MSBNK-Keio_Univ-KO001643
LC-ESI-QQ; MS2; CE:40 V; [M+H]+
MSBNK-Keio_Univ-KO003766
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
MSBNK-Keio_Univ-KO001644
LC-ESI-QQ; MS2; CE:50 V; [M+H]+
MSBNK-Keio_Univ-KO003767
LC-ESI-QQ; MS2; CE:50 V; [M-H]-
MSBNK-Keio_Univ-KO001645
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU122401
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU122402
LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU122403
LC-ESI-QTOF; MS2; CE: Ramp 17.0-25.4 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU122406
LC-ESI-QTOF; MS2; CE: Ramp 18.8-28.1 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU238562
Propyphenazon
4 spectra
C14H18N2O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
230.14191
LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+
MSBNK-UFZ-UF407103
LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
MSBNK-UFZ-UF407101
LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
MSBNK-UFZ-UF407104
LC-ESI-ITFT; MS2; CE: 80; R=15000; [M+H]+
MSBNK-UFZ-UF407102
Propyphenazone
44 spectra
C14H18N2O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
230.14191
LC-ESI-ITFT; MS2; CE: 10%; R=15000; [M+H]+
MSBNK-UFZ-WANA001201AD6CPH
LC-ESI-ITFT; MS2; CE: 20%; R=15000; [M+H]+
MSBNK-UFZ-WANA001203B085PH
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
MSBNK-UFZ-WANA001205070APH
LC-ESI-ITFT; MS2; CE: 40%; R=15000; [M+H]+
MSBNK-UFZ-WANA001211C9CFPH
LC-ESI-ITFT; MS2; CE: 50%; R=15000; [M+H]+
MSBNK-UFZ-WANA001213D9F1PH
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
MSBNK-UFZ-WANA0012155BE0PH
LC-ESI-QFT; MS2; CE: 120%; R=15000; [M+H]+
MSBNK-Eawag-EQ500807
LC-ESI-QFT; MS2; CE: 15%; R=15000; [M+H]+
MSBNK-Eawag-EQ500801
LC-ESI-QFT; MS2; CE: 150%; R=15000; [M+H]+
MSBNK-Eawag-EQ500808
LC-ESI-QFT; MS2; CE: 180%; R=15000; [M+H]+
MSBNK-Eawag-EQ500809
LC-ESI-QFT; MS2; CE: 30%; R=15000; [M+H]+
MSBNK-Eawag-EQ500802
LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
MSBNK-CASMI_2016-SM855001
LC-ESI-QFT; MS2; CE: 45%; R=15000; [M+H]+
MSBNK-Eawag-EQ500803
LC-ESI-QFT; MS2; CE: 60%; R=15000; [M+H]+
MSBNK-Eawag-EQ500804
LC-ESI-QFT; MS2; CE: 75%; R=15000; [M+H]+
MSBNK-Eawag-EQ500805
LC-ESI-QFT; MS2; CE: 90%; R=15000; [M+H]+
MSBNK-Eawag-EQ500806
LC-ESI-QQ; MS2; ESI; POSITIVE; CID; CE 10 V; [M+H]+
MSBNK-MSSJ-MSJ01868
LC-ESI-QQ; MS2; ESI; POSITIVE; CID; CE 20 V; [M+H]+
MSBNK-MSSJ-MSJ01869
LC-ESI-QQ; MS2; ESI; POSITIVE; CID; CE 30 V; [M+H]+
MSBNK-MSSJ-MSJ01870
LC-ESI-QQ; MS2; ESI; POSITIVE; CID; CE 40 V; [M+H]+
MSBNK-MSSJ-MSJ01871
LC-ESI-QQ; MS2; ESI; POSITIVE; CID; CE 50 V; [M+H]+
MSBNK-MSSJ-MSJ01872
LC-ESI-QQ; MS; ESI; POSITIVE
MSBNK-MSSJ-MSJ01867
LC-ESI-QTOF; MS2; 10 V
MSBNK-BAFG-CSL23111012113
LC-ESI-QTOF; MS2; 100 V
MSBNK-BAFG-CSL23111012107
LC-ESI-QTOF; MS2; 110 V
MSBNK-BAFG-CSL23111012116
LC-ESI-QTOF; MS2; 120 V
MSBNK-BAFG-CSL23111012106
LC-ESI-QTOF; MS2; 130 V
MSBNK-BAFG-CSL23111012118
LC-ESI-QTOF; MS2; 140 V
MSBNK-BAFG-CSL23111012119
LC-ESI-QTOF; MS2; 150 V
MSBNK-BAFG-CSL23111012112
LC-ESI-QTOF; MS2; 20 V
MSBNK-BAFG-CSL23111012117
LC-ESI-QTOF; MS2; 30 V
MSBNK-BAFG-CSL23111012114
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111012105
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111012110
LC-ESI-QTOF; MS2; 50 V
MSBNK-BAFG-CSL23111012115
LC-ESI-QTOF; MS2; 60 V
MSBNK-BAFG-CSL23111012120
LC-ESI-QTOF; MS2; 70 V
MSBNK-BAFG-CSL23111012111
LC-ESI-QTOF; MS2; 80 V
MSBNK-BAFG-CSL23111012109
LC-ESI-QTOF; MS2; 90 V
MSBNK-BAFG-CSL23111012108
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU265301
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU265302
LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU265303
LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU265304
LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU265305
LC-ESI-QTOF; MS2; CE: Ramp 19.1-28.7 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU265306
PROPYRALDEHYDE O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME
1 spectrum
C10H8F5NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
253.05260
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008797
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