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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007749

ISOPENTYL 2-FUROATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007749
RECORD_TITLE: ISOPENTYL 2-FUROATE; 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$NAME: ISOPENTYL 2-FUROATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H14O3
CH$EXACT_MASS: 182.09429
CH$SMILES: CC(C)CCOC(=O)c(c1)occ1
CH$IUPAC: InChI=1S/C10H14O3/c1-8(2)5-7-13-10(11)9-4-3-6-12-9/h3-4,6,8H,5,7H2,1-2H3
CH$LINK: INCHIKEY FPBZWZKAUPNMMV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID20210467

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$SPLASH: splash10-05fv-9100000000-0b7ffb243b20f03f28ce
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  29 6.75 68
  39 12.35 124
  41 13.16 132
  42 31.24 312
  43 41.61 416
  55 68.43 684
  56 3.18 32
  57 2.06 21
  68 7.57 76
  69 12.82 128
  70 99.99 999
  71 11.73 117
  84 2.16 22
  95 68.36 684
  96 9.54 95
  112 44.22 442
  139 1.96 20
  182 1.01 10
//

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