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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005052

1,1,2,3,3-PENTAMETHYL-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-JP005052
RECORD_TITLE: 1,1,2,3,3-PENTAMETHYL-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$NAME: 1,1,2,3,3-PENTAMETHYL-1,2,3,4-TETRAHYDRO-GAMMA-CARBOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H22N2
CH$EXACT_MASS: 242.17830
CH$SMILES: CC1(CC2=C(C3=CC=CC=C3N2)C(N1C)(C)C)C
CH$IUPAC: InChI=1S/C16H22N2/c1-15(2)10-13-14(16(3,4)18(15)5)11-8-6-7-9-12(11)17-13/h6-9,17H,10H2,1-5H3
CH$LINK: INCHIKEY PUZMPPZASJFRPD-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$SPLASH: splash10-00fr-2930000000-74d0bc001022ef20ee35
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  41 6 60
  42 8.1 81
  43 11 110
  55 0.5 5
  56 6.1 61
  57 4.2 42
  69 3.1 31
  71 1.23 12
  72 15 150
  73 3.1 31
  77 2.9 29
  78 0.34 3
  128 8.1 81
  129 9 90
  130 6.4 64
  154 1.04 10
  156 54 540
  170 9.2 92
  171 99.99 999
  172 0.88 9
  227 66 660
  228 7.2 72
//

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