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MassBank Record: JP008268

ACETAL; EI-B; MS

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

ACCESSION: JP008268
RECORD_TITLE: ACETAL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UBE SCIENTIFIC ANALYSIS LABORATORY
LICENSE: CC BY-NC-SA

CH$NAME: ACETAL
CH$NAME: 1,1-DIETHOXYETHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H14O2
CH$EXACT_MASS: 118.09938
CH$SMILES: CCOC(C)OCC
CH$IUPAC: InChI=1S/C6H14O2/c1-4-7-6(3)8-5-2/h6H,4-5H2,1-3H3
CH$LINK: CAS 105-57-7
CH$LINK: INCHIKEY DHKHKXVYLBGOIT-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6030607

AC$INSTRUMENT: HITACHI M-60
AC$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$SPLASH: splash10-0002-9000000000-6582cb6aae4d8aeab82a
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  14 1.17 12
  15 5.65 57
  19 3.49 35
  26 1.96 20
  27 11.56 116
  28 3.94 39
  29 21.99 220
  31 4.11 41
  42 1.37 14
  43 16.74 167
  44 4.5 45
  45 99.99 999
  46 2.02 20
  47 17.54 175
  61 3.55 36
  73 48.09 481
  74 2.29 23
  75 4.76 48
  103 13.01 130
  104 0.61 6
  117 0.24 2
//

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