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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002563

DI-N-PROPYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002563
RECORD_TITLE: DI-N-PROPYLAMINE; EI-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$NAME: DI-N-PROPYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H15N
CH$EXACT_MASS: 101.12045
CH$SMILES: CCCNCCC
CH$IUPAC: InChI=1S/C6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3
CH$LINK: INCHIKEY WEHWNAOGRSTTBQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2025185

AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-00e9-9000000000-219a01cc119233c56cd3
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  15 1.73 17
  27 10.66 107
  28 7.81 78
  29 1.75 18
  30 74.75 748
  31 1.05 11
  39 4.88 49
  41 13.42 134
  42 4.19 42
  43 21.65 217
  44 6.57 66
  56 2.89 29
  58 6.51 65
  70 2.21 22
  72 99.99 999
  73 4.9 49
  100 2.44 24
  101 12.3 123
  102 1.01 10
//

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