ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005709
RECORD_TITLE: TRIETHANOLAMINE; 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$NAME: TRIETHANOLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₆H₁₅NO₃
CH$EXACT_MASS: 149.10519
CH$SMILES: OCCN(CCO)CCO
CH$IUPAC: InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
CH$LINK: CAS 102-71-6
CH$LINK: INCHIKEY GSEJCLTVZPLZKY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9021392

AC$INSTRUMENT: HITACHI M-80
AC$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$SPLASH: splash10-014i-9800000000-98de38ceda39aaf45b22
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
  15 1.39 14
  18 0.66 7
  19 0.91 9
  26 0.31 3
  27 3.19 32
  28 4.2 42
  29 3.23 32
  30 8.42 84
  31 5.13 51
  41 1.67 17
  42 7.98 80
  43 4.25 43
  44 5.99 60
  45 12.57 126
  46 0.3 3
  54 0.56 6
  55 0.34 3
  56 22.53 225
  57 1.38 14
  58 1.69 17
  70 1.53 15
  71 0.16 2
  72 1.16 12
  73 0.37 4
  74 32.91 329
  75 1.52 15
  86 1.09 11
  87 0.39 4
  88 2.38 24
  89 0.18 2
  100 1.17 12
  101 0.1 1
  102 0.42 4
  103 0.14 1
  104 1.44 14
  105 0.26 3
  106 0.64 6
  116 0.28 3
  118 99.99 999
  119 6.11 61
  120 0.58 6
  130 0.4 4
  132 0.32 3
  148 0.46 5
  149 2.01 20
  150 2.32 23
//