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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007978

ETHOSUXIMIDE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007978
RECORD_TITLE: ETHOSUXIMIDE; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAMAMATSU UNIV. SCHOOL OF MEDICINE
LICENSE: CC BY-NC-SA

CH$NAME: ETHOSUXIMIDE
CH$NAME: 3-ETHYL-3-METHYL-2,5-PYRROLIDINEDIONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H11NO2
CH$EXACT_MASS: 141.07898
CH$SMILES: CCC(C)(C1)C(=O)NC(=O)1
CH$IUPAC: InChI=1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10)
CH$LINK: INCHIKEY HAPOVYFOVVWLRS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7023019

AC$INSTRUMENT: JEOL JMS-D-300
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 200 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS METHANE

PK$SPLASH: splash10-0006-1900000000-1c27ada66f7846f9d155
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  56 2.47 25
  61 4.35 44
  69 1.88 19
  70 1.02 10
  71 2.33 23
  72 1.16 12
  75 1.01 10
  83 1.99 20
  96 1.26 13
  97 1.04 10
  98 1.54 15
  113 4.75 48
  114 5.21 52
  126 4.42 44
  127 1.33 13
  128 1.28 13
  140 1.99 20
  142 99.99 999
  143 7.94 79
  154 1.28 13
  156 12.23 122
  157 1.32 13
  170 10.53 105
  171 1.3 13
  182 4.3 43
  184 1.78 18
//

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