ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007754
RECORD_TITLE: ISOPENTYL 2-FURYLPROPIONATE; 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$NAME: ISOPENTYL 2-FURYLPROPIONATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₂H₁₈O₃
CH$EXACT_MASS: 210.12559
CH$SMILES: CC(C)CCOC(=O)C(C)c(c1)occ1
CH$IUPAC: InChI=1S/C12H18O3/c1-9(2)6-8-15-12(13)10(3)11-5-4-7-14-11/h4-5,7,9-10H,6,8H2,1-3H3
CH$LINK: INCHIKEY RPMOJCVAPZDVNG-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$SPLASH: splash10-0006-9200000000-59d55fbac607ddd8c2df
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  29 2.12 21
  41 5.84 58
  42 2.06 21
  43 99.99 999
  44 4.53 45
  53 1.76 18
  54 1.74 17
  55 17.35 174
  67 8.12 81
  68 8.12 81
  69 6.75 68
  70 6.66 67
  71 63.56 636
  72 5.01 50
  81 60.94 609
  82 12.31 123
  94 65.08 651
  95 24.45 245
  96 4.24 42
  97 31.25 313
  98 1.98 20
  123 21.8 218
  124 5.29 53
  139 21.76 218
  140 46.27 463
  141 9.54 95
  142 6.36 64
  153 1.03 10
  210 23.44 234
  211 6.34 63
//