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MassBank Record: CO000069

Apomorphine; LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+

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

ACCESSION: CO000069
RECORD_TITLE: Apomorphine; LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+
DATE: 2016.01.19 (Created 2008.07.15, modified 2012.11.20)
AUTHORS: Dennis W. Hill, Tzipporah M. Kertesz, Robert Friedman, David F. Grant
LICENSE: CC BY-SA
PUBLICATION: Mass Spectral Metabonomics beyond Elemental Formula: Chemical Database Querying by Matching Experimental with Computational Fragmentation Spectra, http://pubs.acs.org/doi/abs/10.1021/ac800548g

CH$NAME: Apomorphine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H17NO2
CH$EXACT_MASS: 267.12593
CH$SMILES: [H]Oc(c([H])4)c(O[H])c(c(c([H])4)1)c(c([H])3)c(c(c([H])c([H])3)2)C([H])(N(C([H])([H])[H])C([H])([H])C([H])([H])2)C([H])([H])1
CH$IUPAC: InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3
CH$LINK: PUBCHEM CID:2215
CH$LINK: INCHIKEY VMWNQDUVQKEIOC-UHFFFAOYSA-N

AC$INSTRUMENT: Micromass Q-TOF II
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 eV
AC$MASS_SPECTROMETRY: IONIZATION ESI

MS$FOCUSED_ION: PRECURSOR_M/Z 268.13387
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0006-0900000000-ea1c772d74d365c17997
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  152.0627 158.958 16
  165.0707 764.931 76
  176.0624 125.514 13
  178.0778 102.819 10
  189.0702 5609.173 560
  190.0781 7544.195 754
  191.0857 10000 999
  200.0627 281.366 28
  201.0706 603.44 60
  202.0772 111.753 11
  218.0726 333.827 33
  219.0806 1061.156 106
//

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