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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010426

(E)-1-METHYL-2-(METHYLCARBAMOYL)VINYL DIMETHYL PHOSPHATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010426
RECORD_TITLE: (E)-1-METHYL-2-(METHYLCARBAMOYL)VINYL DIMETHYL PHOSPHATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UOEH
LICENSE: CC BY-NC-SA

CH$NAME: (E)-1-METHYL-2-(METHYLCARBAMOYL)VINYL DIMETHYL PHOSPHATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H14NO5P
CH$EXACT_MASS: 223.06096
CH$SMILES: CNC(=O)C([H])=C(C)OP(=O)(OC)OC
CH$IUPAC: InChI=1S/C7H14NO5P/c1-6(5-7(9)8-2)13-14(10,11-3)12-4/h5H,1-4H3,(H,8,9)/b6-5+
CH$LINK: INCHIKEY KRTSDMXIXPKRQR-AATRIKPKSA-N
CH$LINK: COMPTOX DTXSID9034816

AC$INSTRUMENT: JEOL JMS-DX-303
AC$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$SPLASH: splash10-004i-4900000000-e97ee38f28a0c37d737a
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  39 2.64 26
  43 2.82 28
  44 2.18 22
  50 1.19 12
  58 8.29 83
  66 1.91 19
  67 19.76 198
  68 1.77 18
  69 2.19 22
  79 2.58 26
  82 1.92 19
  93 1.04 10
  95 2.05 21
  96 2.86 29
  97 18.44 184
  98 1.96 20
  109 10.46 105
  113 1.14 11
  127 99.99 999
  128 2.99 30
  129 1.02 10
  164 3.97 40
  165 1.08 11
  166 1.2 12
  192 19.51 195
  193 11.82 118
  223 8.64 86
//

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