ACCESSION: MSBNK-EPA-ENTACT_AGILENT001605
RECORD_TITLE: 4,4'-(9H-Fluorene-9,9-diyl)diphenol; ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4,4'-(9H-Fluorene-9,9-diyl)diphenol
CH$NAME: DTXSID5037731
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₂₅H₁₈O₂
CH$EXACT_MASS: 350.1306798188
CH$SMILES: OC1C=CC(=CC=1)C1(C2C=CC=CC=2C2C=CC=CC1=2)C1C=CC(O)=CC=1
CH$IUPAC: InChI=1S/C25H18O2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16,26-27H
CH$LINK: CAS 3236-71-3
CH$LINK: INCHIKEY YWFPGFJLYRKYJZ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:76716

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 40

MS$FOCUSED_ION: PRECURSOR_M/Z 349.1234033671
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4i-0090000000-02f2f4629cfeef4c7447
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  93.034588 1.290953 12
  215.086624 2.771279 27
  256.089364 100.000003 999
  257.097189 1.269216 12
  348.115578 1.934597 19
//