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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010118

DIISOPROPYL METHOXYCARBONYLMETHYL PHOSHONATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010118
RECORD_TITLE: DIISOPROPYL METHOXYCARBONYLMETHYL PHOSHONATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KURARAY CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: DIISOPROPYL METHOXYCARBONYLMETHYL PHOSHONATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H19O5P
CH$EXACT_MASS: 238.09701
CH$SMILES: COC(=O)CP(=O)(OC(C)C)OC(C)C
CH$IUPAC: InChI=1S/C9H19O5P/c1-7(2)13-15(11,14-8(3)4)6-9(10)12-5/h7-8H,6H2,1-5H3
CH$LINK: INCHIKEY GQQNLIOQXHGIII-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-D-300
AC$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$SPLASH: splash10-059i-2900000000-8ba82f2229e4dfd136b7
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  27 3 30
  39 2 20
  41 8 80
  42 0.7 7
  43 25 250
  45 4 40
  59 6 60
  65 0.2 2
  74 9 90
  95 8 80
  96 3 30
  105 0.5 5
  119 3 30
  123 73 730
  137 99.99 999
  138 0.8 8
  154 6 60
  155 80 800
  165 9 90
  179 1.5 15
  181 6 60
  197 4 40
  223 2 20
  239 1 10
//

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