ACCESSION: MSBNK-EPA-ENTACT_AGILENT001519
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 POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 295.1903857703
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004r-0900000000-e8e5a2a4698c1fd94a27
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  83.085527 1.729228 17
  123.116827 3.835053 38
  137.059706 99.999999 999
  138.067531 1.749422 17
  141.127392 9.486383 94
  145.064791 6.10559 60
  162.067531 2.058011 20
  163.075356 2.188383 21
  171.137956 1.371808 13
  172.145781 1.145715 11
  177.091006 90.956242 908
  179.070271 14.189388 141
  189.091006 1.38305 13
  216.114481 2.107653 21
  250.156346 1.476082 14
  259.169256 9.82895 98
  277.179821 4.57679 45
//