MassBank Record: PB006062



 o-Anisic acid; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: PB006062
RECORD_TITLE: o-Anisic acid; LC-ESI-QTOF; MS2; CE:15 eV; [M+H]+
DATE: 2016.01.19 (Created 2009.03.27, modified 2013.06.04)
AUTHORS: Heinz T, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 2681
COMMENT: CONFIDENCE: confident structure

CH$NAME: o-Anisic acid CH$NAME: 2-methoxybenzoic acid CH$COMPOUND_CLASS: Natural Product CH$FORMULA: C8H8O3 CH$EXACT_MASS: 152.04734 CH$SMILES: COC1=CC=CC=C1C(=O)O CH$IUPAC: InChI=1S/C8H8O3/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H,9,10) CH$LINK: INCHIKEY ILUJQPXNXACGAN-UHFFFAOYSA-N CH$LINK: PUBCHEM CID:11370
AC$INSTRUMENT: micrOTOF-Q 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+H]+
PK$SPLASH: splash10-000i-0900000000-6aea479dc8cb85208bc7 PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 120.019 80.080 7 133.028 10.010 0 135.042 10000.000 999 136.046 670.671 66 137.047 10.010 0 //