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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000854

DIISOPROPYLHYDRAZONE ACETONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000854
RECORD_TITLE: DIISOPROPYLHYDRAZONE ACETONE; 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$NAME: DIISOPROPYLHYDRAZONE ACETONE
CH$NAME: ACETONE DIISOPROPYLHYDRAZONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H20N2
CH$EXACT_MASS: 156.16265
CH$SMILES: CC(C)=NN(C(C)C)C(C)C
CH$IUPAC: InChI=1S/C9H20N2/c1-7(2)10-11(8(3)4)9(5)6/h8-9H,1-6H3
CH$LINK: INCHIKEY BMWCIZCYWKLTLD-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$SPLASH: splash10-052g-9100000000-7efc13f68e065601291a
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  27 22.3 223
  29 6.6 66
  30 9.6 96
  31 0.25 3
  39 11.5 115
  40 3.7 37
  41 37.5 375
  42 2.88 29
  43 55.5 555
  44 12.2 122
  54 1.6 16
  55 0.16 2
  56 33.1 331
  57 3.6 36
  58 15.1 151
  70 0.39 4
  71 12.2 122
  84 3.3 33
  85 5.2 52
  99 99.99 999
  100 6.8 68
  113 2.6 26
  127 1.9 19
  141 5.61 56
  142 6.3 63
  156 14.4 144
  157 1.6 16
//

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