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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008382

ETHYL 2-METHYL-1,3-DIOXOLANE-2-ACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008382
RECORD_TITLE: ETHYL 2-METHYL-1,3-DIOXOLANE-2-ACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: ETHYL 2-METHYL-1,3-DIOXOLANE-2-ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H14O4
CH$EXACT_MASS: 174.08921
CH$SMILES: CCOC(=O)CC(C)(O1)OCC1
CH$IUPAC: InChI=1S/C8H14O4/c1-3-10-7(9)6-8(2)11-4-5-12-8/h3-6H2,1-2H3
CH$LINK: INCHIKEY XWEOGMYZFCHQNT-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3041241

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-000l-9000000000-3aae2deb708e333932ac
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  15 3.54 35
  27 7.35 74
  28 2.26 23
  29 16.25 163
  31 2.26 23
  39 5.02 50
  40 1.56 16
  41 6.64 66
  42 8.68 87
  43 62.01 620
  44 2.11 21
  45 4.24 42
  58 1.3 13
  59 3.67 37
  69 1.57 16
  71 1 10
  72 1.59 16
  85 2.47 25
  86 2.7 27
  87 99.99 999
  88 4.35 44
  89 5.73 57
  99 1 10
  117 2.49 25
  131 1.12 11
  159 11.21 112
//

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