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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007418

1,3-DIAMINOPROPANE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007418
RECORD_TITLE: 1,3-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$NAME: 1,3-DIAMINOPROPANE
CH$NAME: 1,3-PROPANEDIAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H10N2
CH$EXACT_MASS: 74.08440
CH$SMILES: NCCCN
CH$IUPAC: InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2
CH$LINK: CAS 109-76-2
CH$LINK: INCHIKEY XFNJVJPLKCPIBV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1021906

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$SPLASH: splash10-004i-9000000000-aeecaf348c083323da27
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  70 2.69 27
  72 1.62 16
  75 99.99 999
  76 3.77 38
  98 2.61 26
  100 3.58 36
  131 0.68 7
//

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