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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000521

ISOPROPYLHYDRAZONE ACETALDEHYDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000521
RECORD_TITLE: ISOPROPYLHYDRAZONE 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$NAME: ISOPROPYLHYDRAZONE ACETALDEHYDE
CH$NAME: ACETALDEHYDE ISOPROPYLHYDRAZONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H12N2
CH$EXACT_MASS: 100.10005
CH$SMILES: CC=NNC(C)C
CH$IUPAC: InChI=1S/C5H12N2/c1-4-6-7-5(2)3/h4-5,7H,1-3H3/b6-4+
CH$LINK: INCHIKEY CHDZJJJPEGMSAM-GQCTYLIASA-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$SPLASH: splash10-000f-9100000000-3b9f57646c4fc4cf7e49
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  28 22.8 228
  29 8.6 86
  30 11.9 119
  31 0.37 4
  39 6.1 61
  40 3 30
  41 19.3 193
  42 2.81 28
  43 22.8 228
  44 73.8 738
  45 3 30
  55 0.14 1
  56 4.2 42
  57 10.5 105
  58 12.4 124
  59 0.16 2
  68 1 10
  69 1.1 11
  85 99.99 999
  86 0.61 6
  99 2.1 21
  100 38.5 385
  101 4.7 47
//

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