ACCESSION: MSBNK-EPA-ENTACT_AGILENT001657
RECORD_TITLE: 6H-Dibenzo[c,e][1,2]oxaphosphinine 6-oxide; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 6H-Dibenzo[c,e][1,2]oxaphosphinine 6-oxide
CH$NAME: DTXSID6044563
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₂H₉O₂P
CH$EXACT_MASS: 216.0340160217
CH$SMILES: O=P1OC2C=CC=CC=2C2C=CC=CC1=2
CH$IUPAC: InChI=1S/C12H9O2P/c13-15-12-8-4-2-6-10(12)9-5-1-3-7-11(9)14-15/h1-8,15H
CH$LINK: CAS 35948-25-5
CH$LINK: INCHIKEY VBQRUYIOTHNGOP-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:6328250

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$FOCUSED_ION: PRECURSOR_M/Z 217.0412924734
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-014i-0090000000-8881f3bb2602afff4b60
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
199.030728 10.9861 109
217.041292 99.999997 999
//