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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001474

DIMETHYLACETAL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001474
RECORD_TITLE: DIMETHYLACETAL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: DIMETHYLACETAL
CH$NAME: 1.1-DIMETHOXYETHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H10O2
CH$EXACT_MASS: 90.06808
CH$SMILES: COC(C)OC
CH$IUPAC: InChI=1S/C4H10O2/c1-4(5-2)6-3/h4H,1-3H3
CH$LINK: COMPTOX DTXSID7027178
CH$LINK: INCHIKEY SPEUIVXLLWOEMJ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:10795

AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-0a4i-9000000000-edf11ab8e0eda3949d7a
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  14 2.01 20
  15 19.8 198
  26 1.91 19
  27 5.69 57
  28 4.3 43
  29 28.68 287
  30 1.15 12
  31 37.97 380
  32 1.18 12
  33 1.42 14
  41 1.77 18
  42 2.19 22
  43 20.88 209
  44 1.11 11
  45 1.63 16
  47 10.58 106
  58 2.74 27
  59 99.99 999
  60 3.4 34
  89 2.29 23
//

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