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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006629

3,3-DIMETHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-GAMMA-CARBOLINE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006629
RECORD_TITLE: 3,3-DIMETHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-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$NAME: 3,3-DIMETHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-GAMMA-CARBOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H20N2
CH$EXACT_MASS: 276.16265
CH$SMILES: CC1(C(C2=C(CN1)C3=CC=CC=C3N2)C4=CC=CC=C4)C
CH$IUPAC: InChI=1S/C19H20N2/c1-19(2)17(13-8-4-3-5-9-13)18-15(12-20-19)14-10-6-7-11-16(14)21-18/h3-11,17,20-21H,12H2,1-2H3
CH$LINK: INCHIKEY QOAZZIUNJCUJTL-UHFFFAOYSA-N

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$SPLASH: splash10-014i-0090000000-4b79bbc6a6b20793a902
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  57 1.9 19
  77 2 20
  78 1.5 15
  91 0.1 1
  104 2.5 25
  117 1.4 14
  128 1 10
  129 0.14 1
  130 2.2 22
  138 1.4 14
  183 1.6 16
  189 0.1 1
  199 6.5 65
  204 2.5 25
  216 2.9 29
  217 1.17 12
  218 77.5 775
  219 99.99 999
  220 10 100
  261 0.1 1
  273 4 40
  274 3.4 34
  275 5.6 56
  276 9.2 92
//

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