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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002561

ETHYL-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-JP002561
RECORD_TITLE: ETHYL-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$NAME: ETHYL-N-PROPYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H13N
CH$EXACT_MASS: 87.10480
CH$SMILES: CCCNCC
CH$IUPAC: InChI=1S/C5H13N/c1-3-5-6-4-2/h6H,3-5H2,1-2H3
CH$LINK: INCHIKEY XCVNDBIXFPGMIW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2066565

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$SPLASH: splash10-0a59-9000000000-b415a090d5bc0380d21d
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  15 2.46 25
  26 1.15 12
  27 9.74 97
  28 10.1 101
  29 6.97 70
  30 59.18 592
  39 3.23 32
  41 7.17 72
  42 4.52 45
  43 6.22 62
  44 9.33 93
  56 3.18 32
  57 1.06 11
  58 99.99 999
  59 3.63 36
  70 1.37 14
  72 7.58 76
  86 4.06 41
  87 14.84 148
  88 1.02 10
//

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