MassBank Record: KO008859

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Amidopyrine; LC-ESI-IT; MS4; m/z: 232/187/159; [M+H]+

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

ACCESSION: KO008859
RECORD_TITLE: Amidopyrine; LC-ESI-IT; MS4; m/z: 232/187/159; [M+H]+
DATE: 2011.12.05 (Created 2008.05.12)
AUTHORS: Ojima Y, Kakazu Y, Horai H, Soga T, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID A069
COMMENT: [MS3] KO008857

CH$NAME: Aminopyrine
CH$NAME: 4-Dimethylaminoantipyrine
CH$NAME: Amidopyrine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H17N3O
CH$EXACT_MASS: 231.137159999999994397512637078762054443359375
CH$SMILES: CN(C)C(=C(C)1)C(=O)N(c(c2)cccc2)N(C)1
CH$IUPAC: InChI=1S/C13H17N3O/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11/h5-9H,1-4H3
CH$LINK: CAS 58-15-1
CH$LINK: COMPTOX DTXSID7020504
CH$LINK: INCHIKEY RMMXTBMQSGEXHJ-UHFFFAOYSA-N
CH$LINK: KEGG C07539
CH$LINK: PUBCHEM 9742

AC$INSTRUMENT: LC/MSD Trap XCT, Agilent Technologies
AC$INSTRUMENT_TYPE: LC-ESI-IT
AC$MASS_SPECTROMETRY: MS_TYPE MS4
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 0.65/0.65/0.50

MS$FOCUSED_ION: PRECURSOR_M/Z 232/187/159
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis

PK$SPLASH: splash10-0bt9-0900000000-eedcbffdd157eb00b6e7
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  117.0 2.10 36
  130.0 7.47 128
  141.9 5.25 90
  158.0 23.84 407
  159.1 53.27 910
  160.0 58.47 999
//