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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009052

TRIMETHYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009052
RECORD_TITLE: TRIMETHYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: TRIMETHYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H9N
CH$EXACT_MASS: 59.07350
CH$SMILES: CN(C)C
CH$IUPAC: InChI=1S/C3H9N/c1-4(2)3/h1-3H3
CH$LINK: CAS 75-50-3
CH$LINK: INCHIKEY GETQZCLCWQTVFV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2026238

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-0a4i-9000000000-55145d7583823742b4d0
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  15 8.14 81
  17 1.29 13
  18 1.64 16
  26 1.73 17
  27 3.63 36
  28 4.78 48
  29 5.86 59
  30 15.51 155
  32 1.07 11
  38 1.69 17
  39 2.44 24
  40 4.73 47
  41 5.16 52
  42 36.49 365
  43 8.7 87
  44 3.82 38
  45 1.21 12
  54 1.5 15
  56 2.82 28
  57 5.82 58
  58 99.99 999
  59 43.57 436
  60 1.78 18
//

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