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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007856

6-ETHYL-2,4-DIMETHYLPYRIDINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007856
RECORD_TITLE: 6-ETHYL-2,4-DIMETHYLPYRIDINE; 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$NAME: 6-ETHYL-2,4-DIMETHYLPYRIDINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H13N
CH$EXACT_MASS: 135.10480
CH$SMILES: CCc(c1)nc(C)cc(C)1
CH$IUPAC: InChI=1S/C9H13N/c1-4-9-6-7(2)5-8(3)10-9/h5-6H,4H2,1-3H3
CH$LINK: INCHIKEY ODLZIUFTNFTGIN-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID90150028

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$SPLASH: splash10-001r-4900000000-00b7a40215f002d73ecc
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  27 14.62 146
  28 8.72 87
  29 2.18 22
  38 3.06 31
  39 17.33 173
  40 1.08 11
  41 6.22 62
  51 8.12 81
  52 3.1 31
  53 6.82 68
  63 3.51 35
  64 1.03 10
  65 5.11 51
  77 11.02 110
  78 1.46 15
  79 6.92 69
  91 4.31 43
  92 1.12 11
  93 1.71 17
  105 1.41 14
  106 8.22 82
  107 26.73 267
  119 2.01 20
  120 2.21 22
  134 99.99 999
  135 49.25 493
  136 4.84 48
//

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