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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007772

2-ISOPROPYL-3-METHYLPYRAZINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007772
RECORD_TITLE: 2-ISOPROPYL-3-METHYLPYRAZINE; 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$NAME: 2-ISOPROPYL-3-METHYLPYRAZINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H12N2
CH$EXACT_MASS: 136.10005
CH$SMILES: CC(C)c(n1)c(C)ncc1
CH$IUPAC: InChI=1S/C8H12N2/c1-6(2)8-7(3)9-4-5-10-8/h4-6H,1-3H3
CH$LINK: INCHIKEY LNSYLBDZKBWDNL-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70333918

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$SPLASH: splash10-0abl-5900000000-8d16a75182f5eb1eee0c
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  26 3.12 31
  39 1.03 10
  40 4.84 48
  41 7.92 79
  42 13.07 131
  43 3.89 39
  53 23.96 240
  54 11.2 112
  66 4.09 41
  67 39.24 392
  68 9.15 92
  79 1.03 10
  80 22.11 221
  81 2.83 28
  82 1.16 12
  92 1.08 11
  93 34.79 348
  94 31.72 317
  95 10.82 108
  106 3.94 39
  107 12.2 122
  108 99.99 999
  109 20.92 209
  117 1.02 10
  119 4.15 42
  120 1.83 18
  121 90.76 908
  122 18.76 188
  135 37.99 380
  136 56.01 560
  137 10.65 107
//

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