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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003506

TRIMETHYLPHOSPHATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003506
RECORD_TITLE: TRIMETHYLPHOSPHATE; 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$NAME: TRIMETHYLPHOSPHATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H9O4P
CH$EXACT_MASS: 140.02385
CH$SMILES: COP(=O)(OC)OC
CH$IUPAC: InChI=1S/C3H9O4P/c1-5-8(4,6-2)7-3/h1-3H3
CH$LINK: INCHIKEY WVLBCYQITXONBZ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1021403

AC$INSTRUMENT: HITACHI M-60
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-03di-6900000000-fe4639ac0bfd282215bf
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  43 0.35 4
  45 2.9 29
  46 0.81 8
  57 0.83 8
  58 4.86 49
  59 0.46 5
  65 3.63 36
  66 0.14 1
  72 0.2 2
  73 0.14 1
  78 0.73 7
  79 35.4 354
  80 49.89 499
  81 1.13 11
  82 0.32 3
  86 5.51 55
  93 1.58 16
  95 32.11 321
  96 1.11 11
  97 0.36 4
  109 41.08 411
  110 99.99 999
  111 5.7 57
  112 1.32 13
  125 0.13 1
  127 2.41 24
  139 1.36 14
  140 32.39 324
  141 4.15 42
  142 1.16 12
  143 0.19 2
//

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