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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000838

DIISOPROPYLHYDRAZONE ACETALDEHYDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000838
RECORD_TITLE: DIISOPROPYLHYDRAZONE ACETALDEHYDE; 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$NAME: DIISOPROPYLHYDRAZONE ACETALDEHYDE
CH$NAME: ACETALDEHYDE DIISOPROPYLHYDRAZONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H18N2
CH$EXACT_MASS: 142.14700
CH$SMILES: CC=NN(C(C)C)C(C)C
CH$IUPAC: InChI=1S/C8H18N2/c1-6-9-10(7(2)3)8(4)5/h6-8H,1-5H3/b9-6+
CH$LINK: INCHIKEY APXNZZVBAPDZPY-RMKNXTFCSA-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$SPLASH: splash10-002u-9100000000-9e875d86da94b73b0134
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  26 1.9 19
  27 19.7 197
  28 4.6 46
  29 1.62 16
  30 3.5 35
  39 6.4 64
  40 1.8 18
  41 2.2 22
  42 20.5 205
  43 27.8 278
  44 33.3 333
  45 0.09 1
  54 0.8 8
  55 1.2 12
  56 5.8 58
  57 1.16 12
  58 4 40
  68 1.3 13
  69 1.2 12
  70 0.32 3
  83 0.8 8
  84 1.2 12
  85 99.99 999
  86 0.56 6
  100 2.4 24
  127 41.6 416
  128 3.7 37
  142 1.61 16
  143 1.9 19
//

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