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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006159

DIISOBUTYL CELLOSOLVE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006159
RECORD_TITLE: DIISOBUTYL CELLOSOLVE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: DIISOBUTYL CELLOSOLVE
CH$NAME: ETHYLENE GLYCOL DIISOBUTYL ETHER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H22O2
CH$EXACT_MASS: 174.16198
CH$SMILES: CC(C)COCCOCC(C)C
CH$IUPAC: InChI=1S/C10H22O2/c1-9(2)7-11-5-6-12-8-10(3)4/h9-10H,5-8H2,1-4H3
CH$LINK: INCHIKEY PWNZQSUHTOQNEK-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-05mo-9000000000-fc9ba72ca7248ef89e02
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  15 57.08 571
  26 3.25 33
  27 14.27 143
  28 2.85 29
  29 6.95 70
  31 1.29 13
  39 3.84 38
  40 1.06 11
  41 2.78 28
  42 11.4 114
  43 99.99 999
  44 5.96 60
  57 1.41 14
  58 59.45 595
  59 9.67 97
  73 0.1 1
  101 0.19 2
//

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