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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000514

TRIPROPYLHYDRAZINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000514
RECORD_TITLE: TRIPROPYLHYDRAZINE; 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$NAME: TRIPROPYLHYDRAZINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H22N2
CH$EXACT_MASS: 158.17830
CH$SMILES: CCCNN(CCC)CCC
CH$IUPAC: InChI=1S/C9H22N2/c1-4-7-10-11(8-5-2)9-6-3/h10H,4-9H2,1-3H3
CH$LINK: INCHIKEY JOGSSTIPCUFRHC-UHFFFAOYSA-N

AC$INSTRUMENT: SHIMADZU LKB-2091
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-004i-7900000000-4df6de3d85b96bd773eb
PK$NUM_PEAK: 40
PK$PEAK: m/z int. rel.int.
  27 14.2 142
  28 8.5 85
  29 4.6 46
  30 1.67 17
  31 3.7 37
  32 2.6 26
  39 2.8 28
  40 0.06 1
  41 18.6 186
  42 9.8 98
  43 27.8 278
  44 0.63 6
  45 14.8 148
  54 1 10
  55 0.6 6
  56 1.13 11
  57 6.7 67
  58 14.8 148
  59 1.9 19
  60 0.43 4
  70 5.9 59
  71 1.5 15
  72 15.2 152
  73 1.08 11
  74 0.9 9
  85 2.2 22
  86 2 20
  87 3.34 33
  88 2.1 21
  98 0.9 9
  99 1.2 12
  100 0.22 2
  101 1.9 19
  115 46.4 464
  116 4.3 43
  127 0.09 1
  129 99.99 999
  130 9.8 98
  158 39 390
  159 6.1 61
//

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