MassBank Record: MSBNK-EPA-ENTACT_AGILENT000463
ACCESSION: MSBNK-EPA-ENTACT_AGILENT000463
RECORD_TITLE: 3-Phenoxybenzoic acid; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: 3-Phenoxybenzoic acid
CH$NAME: DTXSID1038321
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H10O3
CH$EXACT_MASS: 214.0629941859
CH$SMILES: OC(=O)C1=CC(=CC=C1)OC1C=CC=CC=1
CH$IUPAC: InChI=1S/C13H10O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H,14,15)
CH$LINK: CAS
3739-38-6
CH$LINK: INCHIKEY
NXTDJHZGHOFSQG-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:19539
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$FOCUSED_ION: PRECURSOR_M/Z 213.0557177342
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-00kf-9730000000-42a8d65bc51b61404a43
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
93.034588 99.999999 999
93.070974 2.132374 21
169.065888 86.726531 866
213.055718 41.907964 418
//