MassBank Record: KO008997



 Harmaline; LC-ESI-IT; MS3; m/z: 215/174; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO008997
RECORD_TITLE: Harmaline; LC-ESI-IT; MS3; m/z: 215/174; [M+H]+
DATE: 2011.12.05 (2008.05.12)
AUTHORS: Ojima YInstitute for Advanced Biosciences, Keio Univ., Kakazu YInstitute for Advanced Biosciences, Keio Univ., Horai HInstitute for Advanced Biosciences, Keio Univ., Soga TInstitute for Advanced Biosciences, Keio Univ., Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID H027
COMMENT: [MS2] KO008994

CH$NAME: Harmaline CH$COMPOUND_CLASS: N/A CH$FORMULA: C13H14N2O CH$EXACT_MASS: 214.11061 CH$SMILES: COc(c3)cc(=N1)c(c3)=C(C2)C(=C(C)NC2)1 CH$IUPAC: InChI=1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,14H,5-6H2,1-2H3 CH$LINK: CAS 304-21-2 CH$LINK: KEGG C06536 CH$LINK: PUBCHEM 8766 CH$LINK: INCHIKEY QJOZJXNKVMFAET-UHFFFAOYSA-N
AC$INSTRUMENT: LC/MSD Trap XCT, Agilent Technologies AC$INSTRUMENT_TYPE: LC-ESI-IT AC$MASS_SPECTROMETRY: MS_TYPE MS3 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 0.60/0.60
MS$FOCUSED_ION: PRECURSOR_M/Z 215/174 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis
PK$SPLASH: splash10-00b9-0900000000-32a20b4f069f2ca17cdf PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 91.2 5.23 76 129.1 5.85 85 131.1 9.77 143 141.9 4.31 63 146.1 10.52 153 147.0 5.60 82 159.0 30.96 452 172.1 17.31 253 174.1 37.35 545 175.1 68.48 999 187.1 13.71 200 //