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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000879

ISOPROPYLHYDRAZONE METHYL-SEC-BUTENYLKETONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000879
RECORD_TITLE: ISOPROPYLHYDRAZONE METHYL-SEC-BUTENYLKETONE; 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$NAME: ISOPROPYLHYDRAZONE METHYL-SEC-BUTENYLKETONE
CH$NAME: 3-METHYL-3-PENTEN-2-ONE ISOPROPYLHYDRAZONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H18N2
CH$EXACT_MASS: 154.14700
CH$SMILES: CC=C(C)C(C)=NNC(C)C
CH$IUPAC: InChI=1S/C9H18N2/c1-6-8(4)9(5)11-10-7(2)3/h6-7,10H,1-5H3/b8-6+,11-9+
CH$LINK: INCHIKEY ZMWUOVWPBZTVIZ-ZOIFJEAISA-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$SPLASH: splash10-052f-9000000000-eb20f1c6ec08260fcc7a
PK$NUM_PEAK: 44
PK$PEAK: m/z int. rel.int.
  26 1.3 13
  27 36.1 361
  28 13.6 136
  29 2.14 21
  30 17.5 175
  31 1.1 11
  39 17.1 171
  40 0.3 3
  41 31.5 315
  42 99.99 999
  43 21.1 211
  44 1 10
  51 1.9 19
  52 1.3 13
  53 10 100
  54 0.5 5
  55 60.9 609
  56 71.6 716
  57 2.4 24
  58 0.54 5
  65 1.8 18
  67 6.8 68
  68 1.7 17
  69 0.21 2
  70 10.8 108
  77 1 10
  79 1.4 14
  80 0.12 1
  81 4.5 45
  82 1.6 16
  83 4.2 42
  84 0.16 2
  94 2.7 27
  95 2.4 24
  96 10.7 107
  97 0.79 8
  98 1.1 11
  109 1.6 16
  110 3.2 32
  111 8.95 90
  112 7.5 75
  139 4.7 47
  154 16.4 164
  155 1.9 19
//

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