MassBank Record: HB002774

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Cyclizine; LC-ESI-QFT; MS2; CE: CE90; R=17500; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: HB002774
RECORD_TITLE: Cyclizine; LC-ESI-QFT; MS2; CE: CE90; R=17500; [M+H]+
DATE: 2019.09.23
AUTHORS: Kondic T, Singh R, Elapavalore A, Krier J, Mohammed Taha H, Narayanan M, Schymanski E
LICENSE: CC0
COPYRIGHT: Copyright (c) by Environmental Cheminformatics, LCSB, University of Luxembourg, Luxembourg
PUBLICATION: Oberacher H, Sasse M, Antignac J-P, Guitton Y, Debrauwer L, Jamin E L, Schulze T, Krauss M, Covaci A, Caballero-Casero N, Rosseau K, Damont A, Fenaille F, Lamoree M, Schymanski E, A European proposal for quality control and quality assurance of tandem mass spectral libraries, Environmental Sciences Europe, https://doi.org/10.1186/s12302-020-00314-9
COMMENT: CONFIDENCE standard compound
COMMENT: HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)
COMMENT: INTERNAL_ID 1

CH$NAME: Cyclizine
CH$NAME: 1-benzhydryl-4-methylpiperazine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C18H22N2
CH$EXACT_MASS: 266.1783
CH$SMILES: CN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=CC=C1
CH$IUPAC: InChI=1S/C18H22N2/c1-19-12-14-20(15-13-19)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3
CH$LINK: CAS 82-92-8
CH$LINK: CHEBI 3994
CH$LINK: CHEMSPIDER 6470
CH$LINK: INCHIKEY UVKZSORBKUEBAZ-UHFFFAOYSA-N
CH$LINK: KEGG C06930
CH$LINK: PUBCHEM CID:6726

AC$INSTRUMENT: Q Exactive Thermo Fisher Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE: MS2
AC$MASS_SPECTROMETRY: ION_MODE: POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY CE90
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME Acquity UPLC BEH C18 1.7 um, 2.1 x 150 mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 90/10 at 2 min, 0/100 at 15 min, 0/100 at 20 min, 90/10 at 21 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 18.291 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol

MS$FOCUSED_ION: BASE_PEAK 223.0628
MS$FOCUSED_ION: PRECURSOR_M/Z 267.1856
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: WHOLE RMassBank 2.11.3.1

PK$SPLASH: splash10-014i-2900000000-543bd0eeb1ff13d335d4
PK$ANNOTATION: 50.0155 C4H2+ 1 50.0151 7.48
  51.0234 C4H3+ 1 51.0229 8.44
  62.0151 C5H2+ 1 62.0151 0.6
  63.0233 C5H3+ 1 63.0229 5.82
  65.0387 C5H5+ 1 65.0386 1.17
  74.0151 C6H2+ 1 74.0151 0.17
  75.0231 C6H3+ 1 75.0229 2.6
  76.0306 C6H4+ 1 76.0308 -1.49
  78.0465 C6H6+ 1 78.0464 0.66
  87.0228 C7H3+ 1 87.0229 -0.93
  89.0385 C7H5+ 1 89.0386 -0.74
  91.0543 C7H7+ 1 91.0542 0.47
  102.0466 C8H6+ 1 102.0464 1.82
  105.0448 C6H5N2+ 1 105.0447 0.54
  113.0389 C9H5+ 1 113.0386 2.99
  115.0537 C9H7+ 1 115.0542 -4.25
  126.0458 C10H6+ 1 126.0464 -4.55
  127.0544 C10H7+ 1 127.0542 1.72
  128.0618 C10H8+ 1 128.0621 -1.67
  139.0535 C11H7+ 1 139.0542 -5.35
  140.0622 C11H8+ 1 140.0621 1.35
  141.0695 C11H9+ 1 141.0699 -2.53
  150.0466 C12H6+ 1 150.0464 1.22
  151.0544 C12H7+ 1 151.0542 0.86
  152.0613 C12H8+ 1 152.0621 -5.25
  155.0594 C10H7N2+ 1 155.0604 -6.27
  163.0543 C13H7+ 1 163.0542 0.62
  164.0623 C13H8+ 1 164.0621 1.78
  165.0697 C13H9+ 1 165.0699 -1.02
  179.06 C12H7N2+ 1 179.0604 -1.85
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  50.0155 25853.19921875 22.0
  51.0234 29458.19921875 25.0
  62.0151 34652.1015625 29.0
  63.0233 170993.0 146.0
  65.0387 165296.0 141.0
  74.0151 38236.8984375 32.0
  75.0231 34697.5 29.0
  76.0306 46228.8984375 39.0
  78.0465 127691.0 109.0
  87.0228 40302.0 34.0
  89.0385 241848.0 206.0
  91.0543 75409.203125 64.0
  102.0466 284940.0 243.0
  105.0448 12723.2001953125 10.0
  113.0389 34113.3984375 29.0
  115.0537 797117.0 681.0
  126.0458 264270.0 225.0
  127.0544 41315.0 35.0
  128.0618 247961.0 211.0
  139.0535 340163.0 290.0
  140.0622 12802.7001953125 10.0
  141.0695 28593.400390625 24.0
  150.0466 196888.0 168.0
  151.0544 23801.30078125 20.0
  152.0613 456334.0 389.0
  155.0594 19039.900390625 16.0
  163.0543 370680.0 316.0
  164.0623 56220.0 48.0
  165.0697 1169200.0 999.0
  179.06 68642.1015625 58.0
//