MassBank Record: MSBNK-EPA-ENTACT_AGILENT001791

2,3-Dihydro-4-methyl-1-phenyl-1H-phosphole 1-oxide; ESI-QTOF; MS2; CE: 10; [M+H]+

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ACCESSION: MSBNK-EPA-ENTACT_AGILENT001791
RECORD_TITLE: 2,3-Dihydro-4-methyl-1-phenyl-1H-phosphole 1-oxide; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

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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

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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

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

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PK$SPLASH: splash10-0006-0900000000-94736fd0ec39eff528f5
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  115.030728 4.211091 42
  125.015078 1.583831 15
  193.077678 100.000001 999
//