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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002313

TRIPROPYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002313
RECORD_TITLE: TRIPROPYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: TRIPROPYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H21N
CH$EXACT_MASS: 143.16740
CH$SMILES: CCCN(CCC)CCC
CH$IUPAC: InChI=1S/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3
CH$LINK: INCHIKEY YFTHZRPMJXBUME-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9021849

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-00du-9000000000-a9eef4712317c253591f
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  41 1.63 16
  42 1.13 11
  43 50.75 508
  44 5.49 55
  45 19.76 198
  56 4.48 45
  57 48.32 483
  58 3.5 35
  59 4.81 48
  68 3.27 33
  71 99.99 999
  72 6.64 66
  73 1.09 11
  76 4.81 48
  85 87.21 872
  86 8.43 84
  87 2.78 28
  98 6.16 62
  112 3.4 34
  143 1.37 14
//

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