MassBank Record: JP002004



 6-CHLORO-1,2,3,4-TETRAHYDRO-3-METHYL-GAMMA-CARBOLINE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002004
RECORD_TITLE: 6-CHLORO-1,2,3,4-TETRAHYDRO-3-METHYL-GAMMA-CARBOLINE; 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$NAME: 6-CHLORO-1,2,3,4-TETRAHYDRO-3-METHYL-GAMMA-CARBOLINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H13ClN2 CH$EXACT_MASS: 220.07673 CH$SMILES: CC(N3)Cc(n1)c(C3)c(c2)c(c(Cl)cc2)1 CH$IUPAC: InChI=1S/C12H13ClN2/c1-7-5-11-9(6-14-7)8-3-2-4-10(13)12(8)15-11/h2-4,7,14-15H,5-6H2,1H3
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$SPLASH: splash10-004i-0920000000-86577ad1321f8ca1156e PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 42 9.4 94 44 2.3 23 110 4 40 115 0.66 7 140 3.5 35 141 5 50 142 6.4 64 143 0.75 8 176 2.4 24 177 99.99 999 178 13.3 133 179 3.08 31 180 5.9 59 217 2.9 29 218 1.5 15 219 1.25 13 220 20 200 221 5.9 59 222 6.7 67 //