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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005058

1,1,3,3,5-PENTAMETHYL-1,2,3,4,4A,9B-HEXAHYDRO-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-JP005058
RECORD_TITLE: 1,1,3,3,5-PENTAMETHYL-1,2,3,4,4A,9B-HEXAHYDRO-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$NAME: 1,1,3,3,5-PENTAMETHYL-1,2,3,4,4A,9B-HEXAHYDRO-GAMMA-CARBOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H24N2
CH$EXACT_MASS: 244.19395
CH$SMILES: CC(C)(N1)CC(N(C)2)C(c(c3)c(ccc3)2)C(C)(C)1
CH$IUPAC: InChI=1S/C16H24N2/c1-15(2)10-13-14(16(3,4)17-15)11-8-6-7-9-12(11)18(13)5/h6-9,13-14,17H,10H2,1-5H3
CH$LINK: INCHIKEY UQXRXCFJEVHHJV-UHFFFAOYSA-N

AC$INSTRUMENT: Unknown
AC$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$SPLASH: splash10-0f7k-9800000000-85b07a3bc9e7c6a8334b
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  42 10.6 106
  57 6.5 65
  58 39.2 392
  70 0.53 5
  71 11 110
  84 16.2 162
  91 2.5 25
  98 1.76 18
  99 99.99 999
  100 69.1 691
  101 6 60
  115 0.5 5
  130 17.2 172
  131 51.5 515
  132 10.6 106
  144 0.99 10
  145 7.2 72
  146 9.8 98
  170 2 20
  171 0.22 2
  172 1 10
  186 4 40
  187 2.5 25
  244 14.8 148
//

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