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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005576

1,3-BIS(TETRAHYDRO-2-FURANYL)-5-FLUOROURACIL; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005576
RECORD_TITLE: 1,3-BIS(TETRAHYDRO-2-FURANYL)-5-FLUOROURACIL; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 1,3-BIS(TETRAHYDRO-2-FURANYL)-5-FLUOROURACIL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H15FN2O4
CH$EXACT_MASS: 270.10159
CH$SMILES: FC(=C([H])1)C(=O)N(C(C3)OCC3)C(=O)N(C(C2)OCC2)1
CH$IUPAC: InChI=1S/C12H15FN2O4/c13-8-7-14(9-3-1-5-18-9)12(17)15(11(8)16)10-4-2-6-19-10/h7,9-10H,1-6H2
CH$LINK: INCHIKEY FLMBDTNCANYTCP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID20978873

AC$INSTRUMENT: JEOL JMS-D-300
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 200 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-0udi-0090000000-7e0a5ee3937849209bc2
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  71 7.6 76
  73 5.4 54
  127 6.5 65
  131 0.65 7
  201 99.99 999
  202 10.9 109
  271 17.4 174
  272 6.5 65
//

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