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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006670

(2R,4R)-4-ACETOXY-5-METHOXY-2,4-DIMETHYL-2-((2R)-2-METHYLBUTYRYLOXY)-5-CYCLOHEXEN-1,3-DIONE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006670
RECORD_TITLE: (2R,4R)-4-ACETOXY-5-METHOXY-2,4-DIMETHYL-2-((2R)-2-METHYLBUTYRYLOXY)-5-CYCLOHEXEN-1,3-DIONE; 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$NAME: (2R,4R)-4-ACETOXY-5-METHOXY-2,4-DIMETHYL-2-((2R)-2-METHYLBUTYRYLOXY)-5-CYCLOHEXEN-1,3-DIONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H22O7
CH$EXACT_MASS: 326.13655
CH$SMILES: N/A
CH$IUPAC: N/A

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$SPLASH: splash10-00or-1679000000-ce1289d3ce04ced362a2
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  85 15 150
  139 41 410
  140 12 120
  182 0.71 7
  183 34 340
  226 23 230
  267 86 860
  268 0.15 2
  327 99.99 999
  328 15 150
  363 8 80
//

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