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MassBank Record: MSBNK-RIKEN_NPDepo-NGA02839

ellagic acid; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+

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

ACCESSION: MSBNK-RIKEN_NPDepo-NGA02839
RECORD_TITLE: ellagic acid; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant, Ellagic acids, Benzopyranoids, Pyrans

CH$NAME: ellagic acid
CH$COMPOUND_CLASS: Tannins
CH$FORMULA: C14H6O8
CH$EXACT_MASS: 302.1991
CH$SMILES: O=c1oc2c(O)c(O)cc3c(=O)oc4c(O)c(O)cc1c4c23
CH$IUPAC: InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H
CH$LINK: CAS 476-66-4
CH$LINK: CHEMSPIDER 4445149
CH$LINK: INCHIKEY AFSDNFLWKVMVRB-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2020557
CH$LINK: PUBCHEM CID:5281855

AC$INSTRUMENT: Agilent 6410 Triple Quadrupole LC/MS system
AC$INSTRUMENT_TYPE: LC-ESI-QQQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0udi-0009000000-95a894b0c492c131ddd9
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  302.1 0.1 0
  302.2 0.95 0
  302.3 4.72 4
  302.4 11.34 11
  302.5 20.47 20
  302.6 32.73 32
  302.7 49.39 49
  302.8 68.9 68
  302.9 86.13 86
  303.0 96.95 96
  303.1 100.0 99
  303.2 92.52 92
  303.3 70.89 70
  303.4 39.17 39
  303.5 10.77 10
  303.6 0.0 0
//

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