ACCESSION: MSBNK-EPA-ENTACT_AGILENT001173
RECORD_TITLE: Farglitazar; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Farglitazar
CH$NAME: DTXSID1047310
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₃₄H₃₀N₂O₅
CH$EXACT_MASS: 546.2154720833
CH$SMILES: CC1OC(=NC=1CCOC1=CC=C(CC(NC2=CC=CC=C2C(=O)C2C=CC=CC=2)C(O)=O)C=C1)C1C=CC=CC=1
CH$IUPAC: InChI=1S/C34H30N2O5/c1-23-29(36-33(41-23)26-12-6-3-7-13-26)20-21-40-27-18-16-24(17-19-27)22-31(34(38)39)35-30-15-9-8-14-28(30)32(37)25-10-4-2-5-11-25/h2-19,31,35H,20-22H2,1H3,(H,38,39)
CH$LINK: CAS 196808-45-4
CH$LINK: INCHIKEY ZZCHHVUQYRMYLW-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:170364

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$FOCUSED_ION: PRECURSOR_M/Z 545.2081956316
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0f6t-0000090000-9e9684011126cf791b8d
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  106.042413 1.350963 13
  107.050238 1.728498 17
  208.076788 9.486172 94
  292.134302 1.688315 16
  315.126477 1.259261 12
  316.134302 1.940658 19
  423.171416 1.065889 10
  483.207802 4.850251 48
  501.218366 53.905043 538
  545.208196 100.000003 999
//