ACCESSION: MSBNK-EPA-ENTACT_AGILENT001793
RECORD_TITLE: 2,3-Dihydro-4-methyl-1-phenyl-1H-phosphole 1-oxide; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,3-Dihydro-4-methyl-1-phenyl-1H-phosphole 1-oxide
CH$NAME: DTXSID0051497
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₁H₁₃OP
CH$EXACT_MASS: 192.070401527
CH$SMILES: CC1CCP(=O)(C=1)C1C=CC=CC=1
CH$IUPAC: InChI=1S/C11H13OP/c1-10-7-8-13(12,9-10)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3
CH$LINK: CAS 707-61-9
CH$LINK: INCHIKEY YMKWWHFRGALXLE-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:69722

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$FOCUSED_ION: PRECURSOR_M/Z 193.0776779787
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0002-9200000000-bfaac4c5c28de9c0d073
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  41.038577 9.055096 90
  43.017841 2.224844 22
  46.968128 99.999996 999
  47.004513 1.575718 15
  48.983778 1.836796 18
  53.038577 1.54892 15
  55.054227 2.656809 26
  59.004513 1.222816 12
  62.999428 1.446799 14
  65.038577 1.085744 10
  67.054227 12.192488 121
  68.062052 1.42118 14
  69.069877 1.462112 14
  71.004513 3.112024 31
  74.999428 3.112265 31
  77.038577 1.873468 18
  86.999428 5.208669 52
  91.054227 1.694059 16
  95.004513 8.037347 80
  97.020163 32.359147 323
  101.015078 1.470822 14
  115.030728 44.417667 443
  125.015078 6.576902 65
//