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MassBank Record: AC000687

Herqueichrysin; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+

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

ACCESSION: AC000687
RECORD_TITLE: Herqueichrysin; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+
DATE: 2017.07.07
AUTHORS: Justin B. Renaud, Mark W. Sumarah, Agriculture and Agri-Food Canada
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE isolated standard

CH$NAME: Herqueichrysin
CH$COMPOUND_CLASS: Natural Product; Fungal metabolite
CH$FORMULA: C20H20O6
CH$EXACT_MASS: 356.12598
CH$SMILES: CC1C(C2=C(O1)C3=C4C(=C2O)C(=CC(=O)C4=C(C(=C3O)O)OC)C)(C)C
CH$IUPAC: InChI=1S/C20H20O6/c1-7-6-9(21)11-12-10(7)15(22)14-18(26-8(2)20(14,3)4)13(12)16(23)17(24)19(11)25-5/h6,8,22-24H,1-5H3
CH$LINK: INCHIKEY RFUGLBPILINWDW-UHFFFAOYSA-N
CH$LINK: CAS 35943-23-8
CH$LINK: PUBCHEM CID:304248
CH$LINK: CHEMSPIDER 269041
CH$LINK: KNAPSACK C00018835

AC$INSTRUMENT: Q-Exactive Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: IONIZATION_VOLTAGE 3.9 kV
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30(NCE)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME Agilent RRHD Eclipse 50 x 2 mm, 1.8 uM
AC$CHROMATOGRAPHY: FLOW_GRADIENT 100:0 at 0 min, 100:0 at 0.5 min, 0:100 at 3.5 min, 0:100 at 5.5 min, 100:0 at 7 min
AC$CHROMATOGRAPHY: FLOW_RATE 0.3 mL min-1
AC$CHROMATOGRAPHY: RETENTION_TIME 4.35
AC$CHROMATOGRAPHY: NAPS_RTI 1612
AC$CHROMATOGRAPHY: SOLVENT A H2O 0.1% FA
AC$CHROMATOGRAPHY: SOLVENT B ACN 0.1% FA

MS$FOCUSED_ION: BASE_PEAK 357.1344
MS$FOCUSED_ION: PRECURSOR_M/Z 357.1327
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: DEPROFILE Proteowizard
MS$DATA_PROCESSING: RECALIBRATE based on Fragment ion formula determination
MS$DATA_PROCESSING: INTENSITY CUTOFF 0.05 Base Peak

PK$SPLASH: splash10-0a4i-0009000000-e53758c9fdd17f5cd11b
PK$ANNOTATION: m/z tentative_formula mass_error(ppm)
  327.0872 C18H15O6+ 2.74
  342.111 C19H18O6+ 3.56
  357.1344 C20H21O6+ 3.19
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  327.0863 7490770.0 96
  342.1098 5430508.5 69
  357.1333 76696320.0 999
//

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