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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000464

1,4-DIMETHYLPYRAZOLE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000464
RECORD_TITLE: 1,4-DIMETHYLPYRAZOLE; 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$NAME: 1,4-DIMETHYLPYRAZOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H8N2
CH$EXACT_MASS: 96.06875
CH$SMILES: [H]c(n1)c(C)c([H])n(C)1
CH$IUPAC: InChI=1S/C5H8N2/c1-5-3-6-7(2)4-5/h3-4H,1-2H3
CH$LINK: INCHIKEY SZQCPPRPWDXLMM-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID80147947

AC$INSTRUMENT: MX-1303
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 50 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0002-9000000000-4804f47e795106171073
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  26 4.1 41
  27 12 120
  28 15.5 155
  29 0.23 2
  30 1.4 14
  37 2 20
  38 4.4 44
  39 1.35 14
  40 4.8 48
  41 18.2 182
  42 36.9 369
  43 0.72 7
  50 1.5 15
  51 2.9 29
  52 4.5 45
  53 0.94 9
  54 16.6 166
  55 8.9 89
  56 2 20
  57 0.31 3
  65 1.1 11
  66 3.9 39
  67 4.7 47
  68 2.12 21
  69 4.5 45
  70 1.1 11
  79 1 10
  80 0.1 1
  81 8.3 83
  82 2.8 28
  83 2.2 22
  93 0.1 1
  94 1.9 19
  95 99.99 999
  96 93.1 931
  97 0.6 6
  98 0.3 3
//

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