ACCESSION: MSBNK-IPB_Halle-PB000318
RECORD_TITLE: Caffeoylcholine; LC-ESI-QTOF; MS2; CE:15 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$LINK: PUBCHEM CID:6440794
CH$LINK: COMPTOX DTXSID301007395

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$MASS_SPECTROMETRY: COLLISION_ENERGY 15 eV
AC$MASS_SPECTROMETRY: IONIZATION ESI

MS$FOCUSED_ION: PRECURSOR_TYPE [M]+

PK$SPLASH: splash10-066r-0090000000-56dee3198bd1de324e32
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
207.066 6198.892 618
266.143 10000.000 999
//