ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007762
RECORD_TITLE: 4-ETHYL-5-METHYL-2-PROPYLOXAZOLE; 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$NAME: 4-ETHYL-5-METHYL-2-PROPYLOXAZOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H15NO
CH$EXACT_MASS: 153.11536
CH$SMILES: CCCc(o1)nc(CC)c(C)1
CH$IUPAC: InChI=1S/C9H15NO/c1-4-6-9-10-8(5-2)7(3)11-9/h4-6H2,1-3H3
CH$LINK: INCHIKEY NUKWARDPXKRLRG-UHFFFAOYSA-N
AC$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: splash10-0g6u-8900000000-ce26c908da9dc76ed943
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  27 1.66 17
  29 1.72 17
  41 13.26 133
  42 7.79 78
  43 82.73 827
  44 1.77 18
  54 16.41 164
  55 16.48 165
  56 9.61 96
  67 2.13 21
  68 2.92 29
  69 82.64 826
  70 78.09 781
  71 6.65 67
  82 27.88 279
  83 4.66 47
  84 14.82 148
  96 16.42 164
  97 1.17 12
  110 1.41 14
  122 1.23 12
  123 1.31 13
  124 71.64 716
  125 99.99 999
  126 30.08 301
  127 2.12 21
  138 71.8 718
  139 22.92 229
  140 1.06 11
  152 28.43 284
  153 61.09 611
  154 22.86 229
//
