MassBank Record: HB000456

Home Search Record Index Data Privacy Imprint

Cyclizine; LC-ESI-ITFT; MS2; CE: 165%; R=15000; [M+H]+

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

ACCESSION: HB000456
RECORD_TITLE: Cyclizine; LC-ESI-ITFT; MS2; CE: 165%; R=15000; [M+H]+
DATE: 2018.09.08
AUTHORS: Tobias Schulze, Carolin Huber, Martin Krauss, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research GmbH - UFZ, Leipzig, Germany
LICENSE: CC0
COPYRIGHT: Copyright (C) 2018
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 Reference Standard (Level 1)
COMMENT: HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)

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(C2=CC=CC=C2)C3=CC=CC=C3
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$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE: MS2
AC$MASS_SPECTROMETRY: ION_MODE: POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 165% (nominal)
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Evo C18 2.6 um 50 x 2.1 mm
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min, 95/5 at 24.3 min, 95/5 at 32 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 7.673 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 267.1854
MS$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 2.9.1

PK$SPLASH: splash10-014i-0900000000-5ad04c222244adc37012
PK$ANNOTATION: 63.0227 C5H3+ 1 63.0229 -3.66
  65.0384 C5H5+ 1 65.0386 -2.9
  75.0229 C6H3+ 1 75.0229 -0.08
  76.0307 C6H4+ 1 76.0308 -0.71
  77.0386 C6H5+ 1 77.0386 0.35
  78.0463 C6H6+ 1 78.0464 -1.55
  87.0225 C7H3+ 1 87.0229 -4.56
  89.0385 C7H5+ 1 89.0386 -0.47
  91.0541 C7H7+ 1 91.0542 -0.95
  102.0464 C8H6+ 1 102.0464 -0.13
  105.0447 C6H5N2+ 1 105.0447 -0.34
  113.0384 C9H5+ 1 113.0386 -1.44
  115.0542 C9H7+ 1 115.0542 -0.19
  125.0387 C10H5+ 1 125.0386 0.84
  126.0464 C10H6+ 1 126.0464 -0.32
  127.0542 C10H7+ 1 127.0542 -0.49
  128.062 C10H8+ 1 128.0621 -0.25
  129.0449 C8H5N2+ 1 129.0447 0.98
  138.0468 C11H6+ 1 138.0464 2.75
  139.0542 C11H7+ 1 139.0542 -0.44
  141.0698 C11H9+ 1 141.0699 -0.74
  150.0464 C12H6+ 1 150.0464 0.17
  151.0543 C12H7+ 1 151.0542 0.28
  152.062 C12H8+ 1 152.0621 -0.32
  155.0602 C10H7N2+ 1 155.0604 -0.94
  163.0543 C13H7+ 1 163.0542 0.33
  164.062 C13H8+ 1 164.0621 -0.04
  165.0698 C13H9+ 1 165.0699 -0.22
  169.0647 C12H9O+ 1 169.0648 -0.62
  179.0603 C12H7N2+ 1 179.0604 -0.32
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  63.0227 7789.2001953125 23.0
  65.0384 15178.2998046875 45.0
  75.0229 1786.4000244140625 5.0
  76.0307 2410.0 7.0
  77.0386 3652.0 10.0
  78.0463 9201.7998046875 27.0
  87.0225 1925.5 5.0
  89.0385 16731.30078125 50.0
  91.0541 7812.89990234375 23.0
  102.0464 27410.69921875 81.0
  105.0447 5733.7001953125 17.0
  113.0384 2417.10009765625 7.0
  115.0542 125426.0 375.0
  125.0387 2790.10009765625 8.0
  126.0464 29575.0 88.0
  127.0542 5965.7998046875 17.0
  128.062 62263.8984375 186.0
  129.0449 2305.60009765625 6.0
  138.0468 1311.699951171875 3.0
  139.0542 49113.3984375 146.0
  141.0698 15070.5 45.0
  150.0464 19909.19921875 59.0
  151.0543 35160.30078125 105.0
  152.062 167636.0 501.0
  155.0602 6936.0 20.0
  163.0543 34247.69921875 102.0
  164.062 64261.1015625 192.0
  165.0698 333994.0 999.0
  169.0647 19048.69921875 56.0
  179.0603 20079.69921875 60.0
//