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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004569

2-METHYL-3-METHOXYPROPYL 2-PROPENOATE; EI-B; MS

Mass Spectrum
Chemical Structure
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ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004569
RECORD_TITLE: 2-METHYL-3-METHOXYPROPYL 2-PROPENOATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, DEPT. OF CHEMISTRY, FAC. OF SCI. AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 2-METHYL-3-METHOXYPROPYL 2-PROPENOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H14O3
CH$EXACT_MASS: 158.09429
CH$SMILES: COCC(C)COC(=O)C=C
CH$IUPAC: InChI=1S/C8H14O3/c1-4-8(9)11-6-7(2)5-10-3/h4,7H,1,5-6H2,2-3H3
CH$LINK: INCHIKEY RCQZQQQKVUVYAW-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:101618054

AC$INSTRUMENT: JEOL JMS-HX-100
AC$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$SPLASH: splash10-0bt9-9300000000-46f7bc84532b76603a85
PK$NUM_PEAK: 49
PK$PEAK: m/z int. rel.int.
  38 0.15 2
  39 2.36 24
  41 14.18 142
  42 3.51 35
  43 5.15 52
  44 0.24 2
  45 20.24 202
  46 0.56 6
  53 0.52 5
  54 0.65 7
  55 99.99 999
  56 4.93 49
  57 2.32 23
  58 7.96 80
  59 24.97 250
  60 1.04 10
  67 0.18 2
  68 1.42 14
  69 1.02 10
  70 0.48 5
  71 1.48 15
  72 2.38 24
  73 37.79 378
  74 2.04 20
  75 0.25 3
  84 0.43 4
  85 0.7 7
  86 0.68 7
  87 1.9 19
  89 6.12 61
  90 0.29 3
  95 0.14 1
  99 1.42 14
  100 0.48 5
  101 0.49 5
  103 2.69 27
  104 0.21 2
  112 0.39 4
  113 81.5 815
  114 7.04 70
  115 0.78 8
  116 3.18 32
  117 3.06 31
  118 0.24 2
  130 1.89 19
  131 0.21 2
  143 0.36 4
  157 4.07 41
  158 0.45 5
//

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