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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000840

DI-N-PROPYLHYDRAZONE PROPIONALDEHYDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000840
RECORD_TITLE: DI-N-PROPYLHYDRAZONE PROPIONALDEHYDE; 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$NAME: DI-N-PROPYLHYDRAZONE PROPIONALDEHYDE
CH$NAME: PROPIONALDEHYDE DIPROPYLHYDRAZONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H20N2
CH$EXACT_MASS: 156.16265
CH$SMILES: CCC=NN(CCC)CCC
CH$IUPAC: InChI=1S/C9H20N2/c1-4-7-10-11(8-5-2)9-6-3/h7H,4-6,8-9H2,1-3H3/b10-7+
CH$LINK: INCHIKEY HZLLEYSUZNQXGX-JXMROGBWSA-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$SPLASH: splash10-004i-9700000000-6b7dba942c451a621227
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  28 12.6 126
  29 4.3 43
  30 24 240
  31 0.05 1
  32 1.8 18
  39 3.3 33
  40 0.8 8
  41 1.92 19
  42 8.1 81
  43 25.3 253
  44 2.3 23
  54 0.09 1
  55 0.8 8
  56 7.4 74
  57 1.1 11
  58 0.39 4
  59 0.7 7
  70 4.7 47
  71 0.8 8
  72 0.39 4
  83 0.6 6
  85 32.9 329
  86 1.5 15
  97 0.05 1
  98 0.6 6
  99 24.7 247
  100 0.6 6
  113 0.85 9
  127 99.99 999
  128 6.9 69
  156 15.8 158
  157 1.5 15
//

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