MassBank Record: JP002001



 5-METHYLPYRIMIDO(3,4-A)INDOLE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002001
RECORD_TITLE: 5-METHYLPYRIMIDO(3,4-A)INDOLE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 5-METHYLPYRIMIDO(3,4-A)INDOLE CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H10N2 CH$EXACT_MASS: 182.08440 CH$SMILES: Cc(c21)c(c3)c(ccc3)n(C=NC=C2)1 CH$IUPAC: InChI=1S/C12H10N2/c1-9-10-4-2-3-5-12(10)14-8-13-7-6-11(9)14/h2-8H,1H3
AC$INSTRUMENT: JEOL JMS-01-SG-2 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-001i-1900000000-3062caa429470a3934ab PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 51 8.2 82 77 12.8 128 91 3.2 32 102 0.31 3 127 7.8 78 128 7.6 76 153 1.5 15 154 0.88 9 180 7.7 77 181 99.99 999 182 79.5 795 //