MassBank Record: PB000308



 4-Hydroxybenzoylcholine; LC-ESI-QTOF; MS2; CE:40 eV; M+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: PB000308
RECORD_TITLE: 4-Hydroxybenzoylcholine; LC-ESI-QTOF; MS2; CE:40 eV; M+
DATE: 2016.01.19 (Created 2008.04.18, modified 2013.06.04)
AUTHORS: Boettcher C, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 222
COMMENT: CONFIDENCE: confident structure

CH$NAME: 4-Hydroxybenzoylcholine CH$NAME: 2-(4-hydroxybenzoyl)oxyethyl-trimethylazanium CH$COMPOUND_CLASS: Natural Product; phenolic choline ester CH$FORMULA: C12H18NO3+ CH$EXACT_MASS: 224.12867 CH$SMILES: C[N+](C)(C)CCOC(=O)C1=CC=C(C=C1)O CH$IUPAC: InChI=1S/C12H17NO3/c1-13(2,3)8-9-16-12(15)10-4-6-11(14)7-5-10/h4-7H,8-9H2,1-3H3/p+1 CH$LINK: INCHIKEY BAPAICNRGIBFJT-UHFFFAOYSA-O CH$LINK: PUBCHEM CID:151252
AC$INSTRUMENT: API QSTAR Pulsar i 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_TYPE M+
PK$SPLASH: splash10-00di-0900000000-3c8dce9d9b88dcc4be6f PK$NUM_PEAK: 4 PK$PEAK: m/z int. rel.int. 65.038 229.400 21 93.033 471.448 46 121.030 10000.000 999 165.055 1150.161 114 //