MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005401

ISOPROPYLAMINE; EI-B; MS

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ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005401
RECORD_TITLE: ISOPROPYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

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CH$NAME: ISOPROPYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₃H₉N
CH$EXACT_MASS: 59.07350
CH$SMILES: CC(C)N
CH$IUPAC: InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3
CH$LINK: INCHIKEY JJWLVOIRVHMVIS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2025682

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AC$INSTRUMENT: HITACHI RMU-7M
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

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MS$FOCUSED_ION: ION_TYPE [M]+*

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PK$SPLASH: splash10-0006-9000000000-3a7059ff99a8a5e0b6f5
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  15 6.63 66
  18 22.6 226
  19 8.22 82
  26 1.66 17
  27 7.81 78
  28 8.02 80
  29 2.49 25
  30 2.56 26
  38 1.66 17
  39 6.29 63
  40 3.39 34
  41 12.44 124
  42 14.51 145
  43 10.44 104
  44 99.99 999
  45 36.07 361
  46 3.8 38
  58 7.39 74
  59 4.63 46
//