ACCESSION: MSBNK-EPA-ENTACT_AGILENT001516
RECORD_TITLE: (6)-Gingerol; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: (6)-Gingerol
CH$NAME: DTXSID3041035
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₇H₂₆O₄
CH$EXACT_MASS: 294.1831093186
CH$SMILES: CCCCCC(O)CC(=O)CCC1C=CC(O)=C(C=1)OC
CH$IUPAC: InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3
CH$LINK: CAS 23513-14-6
CH$LINK: INCHIKEY NLDDIKRKFXEWBK-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:442793

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 293.1758328669
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4j-9100000000-60e630a8a0bab5832017
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  57.034588 100.000001 999
  57.070974 1.514628 15
  99.081539 78.850155 787
  99.117924 1.721408 17
  178.063543 1.860667 18
  193.087018 21.794724 217
  275.165268 1.48134 14
  293.175833 17.417005 173
//