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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007825

5,7-DIMETHYLINDOLE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007825
RECORD_TITLE: 5,7-DIMETHYLINDOLE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: 5,7-DIMETHYLINDOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H11N
CH$EXACT_MASS: 145.08915
CH$SMILES: CC1=CC(=C2C(=C1)C=CN2)C
CH$IUPAC: InChI=1S/C10H11N/c1-7-5-8(2)10-9(6-7)3-4-11-10/h3-6,11H,1-2H3
CH$LINK: INCHIKEY DVHNMQQXLMOZKB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID20343385

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-000w-2900000000-0f7473b9fdb751ff2184
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  27 1.16 12
  28 1.01 10
  38 3.11 31
  39 12.32 123
  51 11.42 114
  58.5 8.12 81
  63 7.42 74
  65 10.32 103
  77 7.12 71
  89 4.11 41
  91 6.22 62
  103 3.51 35
  115 12.32 123
  117 7.62 76
  130 63.07 631
  131 6.82 68
  144 73.08 731
  145 99.99 999
  146 10.92 109
//

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