ACCESSION: MSBNK-EPA-ENTACT_AGILENT001661
RECORD_TITLE: 6H-Dibenzo[c,e][1,2]oxaphosphinine 6-oxide; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-0udi-0900000000-e4b9cc302f6b45a66ae0
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  126.046402 1.028368 10
  127.054227 4.938414 49
  141.069877 1.471033 14
  151.054227 7.401513 73
  152.062052 100.000005 999
  153.069877 4.000437 39
  168.056966 1.730586 17
  169.064791 1.189715 11
  170.027988 4.40469 44
  171.035813 1.355656 13
  199.030728 40.851598 408
//