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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009042

PROPYL 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-JP009042
RECORD_TITLE: PROPYL 2-FUROATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: PROPYL 2-FUROATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H10O3
CH$EXACT_MASS: 154.06299
CH$SMILES: CCCOC(=O)c(c1)occ1
CH$IUPAC: InChI=1S/C8H10O3/c1-2-5-11-8(9)7-4-3-6-10-7/h3-4,6H,2,5H2,1H3
CH$LINK: CAS 615-10-1
CH$LINK: INCHIKEY HSCVIIISAAEVQT-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID00210465

AC$INSTRUMENT: HITACHI M-80B
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-01ot-9400000000-b53ecd36fdd710dc8fbd
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  26 1.21 12
  27 8.4 84
  29 3.2 32
  37 1.96 20
  38 7.01 70
  39 26.54 265
  41 8.47 85
  42 2.1 21
  43 4.64 46
  53 1.05 11
  59 2.8 28
  66 1.17 12
  67 2.27 23
  68 3.5 35
  84 2.92 29
  95 99.99 999
  96 9.33 93
  97 1.51 15
  112 61.1 611
  113 18.14 181
  114 1.12 11
  154 10.37 104
//

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