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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010017

ETHYL 3-METHYL-2-BUTENOATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010017
RECORD_TITLE: ETHYL 3-METHYL-2-BUTENOATE; 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$NAME: ETHYL 3-METHYL-2-BUTENOATE
CH$NAME: ETHYL SENECIOLATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H12O2
CH$EXACT_MASS: 128.08373
CH$SMILES: CCOC(=O)C=C(C)C
CH$IUPAC: InChI=1S/C7H12O2/c1-4-9-7(8)5-6(2)3/h5H,4H2,1-3H3
CH$LINK: INCHIKEY UTXVCHVLDOLVPC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0060931

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$SPLASH: splash10-001i-9200000000-9b7dd3555e19e4dcf54d
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  26 1.3 13
  27 16 160
  28 3 30
  29 2.25 23
  32 1.1 11
  38 1.2 12
  39 15.4 154
  40 0.21 2
  41 4.3 43
  42 1.8 18
  43 4 40
  45 0.13 1
  50 1.1 11
  51 1.8 18
  53 6.7 67
  54 0.62 6
  55 35.3 353
  56 3 30
  57 1.6 16
  59 0.23 2
  67 1.2 12
  82 27.9 279
  83 99.99 999
  84 0.62 6
  85 16 160
  100 22.3 223
  101 1.3 13
  113 0.33 3
  128 32.3 323
  129 2.6 26
//

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