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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002521

3-METHOXY-3-METHYLBUTYL ACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002521
RECORD_TITLE: 3-METHOXY-3-METHYLBUTYL ACETATE; 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$NAME: 3-METHOXY-3-METHYLBUTYL ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H16O3
CH$EXACT_MASS: 160.10994
CH$SMILES: COC(C)(C)CCOC(C)=O
CH$IUPAC: InChI=1S/C8H16O3/c1-7(9)11-6-5-8(2,3)10-4/h5-6H2,1-4H3
CH$LINK: INCHIKEY RYNQKSJRFHJZTK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID30145852

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$SPLASH: splash10-00di-9000000000-6ecf75e948e996d29c4b
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  15 4.48 45
  27 3 30
  28 3.44 34
  31 1.01 10
  39 2.89 29
  41 10.34 103
  42 2.54 25
  43 30.76 308
  45 3.13 31
  53 1.31 13
  55 7.76 78
  56 1.67 17
  68 1.9 19
  69 15.1 151
  70 2.07 21
  71 1.29 13
  72 1.1 11
  73 99.99 999
  74 4.37 44
  85 29.3 293
  86 2.37 24
//

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