ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007417
RECORD_TITLE: 1,2-DIAMINOPROPANE; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,2-DIAMINOPROPANE
CH$NAME: 1,2-PROPANEDIAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₃H₁₀N₂
CH$EXACT_MASS: 74.08440
CH$SMILES: NCC(C)N
CH$IUPAC: InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3
CH$LINK: CAS 78-90-0
CH$LINK: INCHIKEY AOHJOMMDDJHIJH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4021761

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-004i-9000000000-5fc585665daf48429130
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  70 0.52 5
  73 1.84 18
  74 1.17 12
  75 99.99 999
  76 4.12 41
  98 3.06 31
  99 0.55 6
  100 3.99 40
  114 0.92 9
  115 1.41 14
//