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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003681

1,3-DIMETHOXY-2,2-DIMETHYLPROPANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003681
RECORD_TITLE: 1,3-DIMETHOXY-2,2-DIMETHYLPROPANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 1,3-DIMETHOXY-2,2-DIMETHYLPROPANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H16O2
CH$EXACT_MASS: 132.11503
CH$SMILES: COCC(C)(C)COC
CH$IUPAC: InChI=1S/C7H16O2/c1-7(2,5-8-3)6-9-4/h5-6H2,1-4H3
CH$LINK: INCHIKEY GZNWHBOGFCHVSF-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID30337376

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-052b-9100000000-8c9f5e99e8dfb5491cf9
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  38 0.5 5
  39 9.2 92
  40 1.9 19
  41 2.38 24
  42 3.2 32
  43 10.2 102
  44 2.3 23
  45 99.99 999
  46 2.3 23
  47 1.7 17
  51 0.5 5
  53 0.03 0
  54 0.9 9
  55 62.6 626
  56 27.4 274
  57 0.53 5
  58 1.6 16
  59 8.7 87
  67 1.4 14
  68 0.64 6
  69 3.3 33
  70 9 90
  71 11.9 119
  72 0.18 2
  73 2.4 24
  75 7.8 78
  77 4.4 44
  85 5.63 56
  86 7 70
  87 30.9 309
  88 1.7 17
  89 0.06 1
  99 1.2 12
  100 34 340
  101 2.9 29
  102 0.02 0
  115 0.1 1
  117 0.4 4
  131 0.1 1
//

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