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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000833

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

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000833
RECORD_TITLE: DI-N-PROPYLHYDRAZONE FORMALDEHYDE; 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$NAME: DI-N-PROPYLHYDRAZONE FORMALDEHYDE
CH$NAME: FORMALDEHYDE DIPROPYLHYDRAZONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H16N2
CH$EXACT_MASS: 128.13135
CH$SMILES: CCCN(N=C)CCC
CH$IUPAC: InChI=1S/C7H16N2/c1-4-6-9(8-3)7-5-2/h3-7H2,1-2H3
CH$LINK: INCHIKEY GFWCHVXFEKXRSY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID40202607

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$SPLASH: splash10-052b-9100000000-34cd1c6e9b30db55393c
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  28 10.7 107
  29 6.9 69
  30 2.5 25
  31 0.69 7
  39 4 40
  40 0.6 6
  41 13.4 134
  42 0.99 10
  43 28 280
  44 1.5 15
  54 0.7 7
  55 0.08 1
  56 3.3 33
  57 80 800
  58 3.6 36
  70 0.39 4
  71 3.7 37
  85 1.2 12
  86 2.4 24
  99 99.99 999
  100 6.5 65
  128 25.3 253
  129 2.8 28
//

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