ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006157
RECORD_TITLE: ISOPROPYL 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$NAME: ISOPROPYL CELLOSOLVE
CH$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: 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$SPLASH: splash10-0007-9000000000-d80309c5ca0433b3b743
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  18 2.39 24
  27 11.95 120
  29 1.96 20
  31 14.03 140
  33 5.72 57
  41 17.69 177
  42 9.9 99
  43 99.99 999
  44 3.61 36
  45 64.8 648
  46 1.29 13
  55 1.9 19
  58 1.45 15
  59 8.26 83
  61 2.87 29
  63 3.25 33
  73 17.04 170
  89 11.18 112
  104 0.28 3
//