ACCESSION: MSBNK-Antwerp_Univ-METOX_N108627_9C9C
RECORD_TITLE: Pregnanetriol; LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M-H]-
DATE: 2022.04.09
AUTHORS: da Silva KM, Iturrospe E, van de Lavoir M, Robeyns R, University of Antwerp, Belgium
LICENSE: CC BY
COPYRIGHT: Copyright (c) 2021 by Toxicological Center, University of Antwerp, Wilrijk, Belgium
COMMENT: CONFIDENCE Standard compound
COMMENT: INTERNAL_ID 1086

CH$NAME: Pregnanetriol
CH$NAME: (3R,5R,8R,9S,10S,13S,14S,17R)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol
CH$COMPOUND_CLASS: N/A; Metabolomics Standard
CH$FORMULA: C₂₁H₃₆O₃
CH$EXACT_MASS: 336.2664
CH$SMILES: C[C@@H]([C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)C)O)O
CH$IUPAC: InChI=1S/C21H36O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h13-18,22-24H,4-12H2,1-3H3/t13-,14+,15+,16+,17-,18-,19-,20-,21-/m0/s1
CH$LINK: CAS 1098-45-9
CH$LINK: CHEBI 34464
CH$LINK: KEGG C14680
CH$LINK: PUBCHEM CID:101967
CH$LINK: INCHIKEY SCPADBBISMMJAW-UHHUKTEYSA-N
CH$LINK: CHEMSPIDER 92121

AC$INSTRUMENT: Agilent 6560 QTOF
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 eV
AC$MASS_SPECTROMETRY: RESOLUTION 7000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 73-1571
AC$CHROMATOGRAPHY: COLUMN_NAME N/A
AC$CHROMATOGRAPHY: FLOW_GRADIENT 50/50 isocratic
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 0.190 min
AC$CHROMATOGRAPHY: SOLVENT A 30/70 acetonitrile/water with 2mM ammonium acetate
AC$CHROMATOGRAPHY: SOLVENT B 88/10/2 isopropanol/acetonitrile/water with 2mM ammonium acetate

MS$FOCUSED_ION: BASE_PEAK 980.0164
MS$FOCUSED_ION: PRECURSOR_M/Z 335.2592
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_INTENSITY 7037
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 3.5.2.1

PK$SPLASH: splash10-001r-9482000000-5a3e060043c1bc9b5cf1
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  73.0293 C3H5O2- 1 73.0295 -2.91
  84.0205 C4H4O2- 1 84.0217 -13.72
  183.0051 C11H3O3- 1 183.0088 -20.13
  183.0436 C12H7O2- 1 183.0452 -8.22
  287.2007 C19H27O2- 1 287.2017 -3.39
  289.2164 C19H29O2- 1 289.2173 -3.11
  304.2348 C20H32O2- 1 304.2408 -19.79
  307.0477 C21H7O3- 1 307.0401 24.72
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  73.0293 80 390
  84.0205 205 999
  183.0051 67.5 328
  183.0436 70 340
  287.2007 193.1 941
  289.2164 76.6 373
  304.2348 27 131
  307.0477 42.4 206
//