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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006201

ISOPROPYL CELLOSOLVE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006201
RECORD_TITLE: ISOPROPYL CELLOSOLVE; CI-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$NAME: ISOPROPYL CELLOSOLVE
CH$NAME: 2-ISOPROPOXYETHANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H12O2
CH$EXACT_MASS: 104.08373
CH$SMILES: OCCOC(C)C
CH$IUPAC: InChI=1S/C5H12O2/c1-5(2)7-4-3-6/h5-6H,3-4H2,1-2H3
CH$LINK: INCHIKEY HCGFUIQPSOCUHI-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID4047466

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 100 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-0a4i-0900000000-6495d4733c3a60f6f4b0
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  71 1.38 14
  73 1.07 11
  89 2.82 28
  91 1.32 13
  103 3.2 32
  105 99.99 999
  106 6.05 61
  209 1.53 15
//

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