MassBank Record: PB000321



 Caffeoylcholine; LC-ESI-QTOF; MS2; CE:55 eV; M+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: PB000321
RECORD_TITLE: Caffeoylcholine; LC-ESI-QTOF; MS2; CE:55 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: 225
COMMENT: CONFIDENCE: confident structure

CH$NAME: Caffeoylcholine CH$NAME: 2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxyethyl-trimethylazanium CH$COMPOUND_CLASS: Natural Product; phenolic choline ester CH$FORMULA: C14H20NO4+ CH$EXACT_MASS: 266.13923 CH$SMILES: C[N+](C)(C)CCOC(=O)C=CC1=CC(=C(C=C1)O)O CH$IUPAC: InChI=1S/C14H19NO4/c1-15(2,3)8-9-19-14(18)7-5-11-4-6-12(16)13(17)10-11/h4-7,10H,8-9H2,1-3H3,(H-,16,17,18)/p+1 CH$LINK: INCHIKEY HLGBXKIGYXVIFU-UHFFFAOYSA-O CH$LINK: PUBCHEM CID:6440794
AC$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 55 eV AC$MASS_SPECTROMETRY: IONIZATION ESI
MS$FOCUSED_ION: PRECURSOR_TYPE M+
PK$SPLASH: splash10-00kr-1900000000-907474f5937c8b214b8e PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 89.040 3261.494 325 107.048 1178.161 116 117.035 10000.000 999 130.070 387.931 37 135.043 7873.564 786 145.029 3620.690 361 163.040 3462.644 345 //