MassBank Record: MSBNK-EPA-ENTACT_AGILENT000554

N-(2-Fluorenyl)-2,2,2-trifluoroacetamide; ESI-QTOF; MS2; CE: 40; [M-H]-

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ACCESSION: MSBNK-EPA-ENTACT_AGILENT000554
RECORD_TITLE: N-(2-Fluorenyl)-2,2,2-trifluoroacetamide; ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

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CH$NAME: N-(2-Fluorenyl)-2,2,2-trifluoroacetamide
CH$NAME: DTXSID3020629
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₅H₁₀F₃NO
CH$EXACT_MASS: 277.0714485487
CH$SMILES: O=C(NC1=CC2CC3=CC=CC=C3C=2C=C1)C(F)(F)F
CH$IUPAC: InChI=1S/C15H10F3NO/c16-15(17,18)14(20)19-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2,(H,19,20)
CH$LINK: CAS 363-17-7
CH$LINK: INCHIKEY XPHPBNGAXWJHHP-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:9690

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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 40

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MS$FOCUSED_ION: PRECURSOR_M/Z 276.064172097
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

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PK$SPLASH: splash10-014i-9000000000-9c37caf4dbde864fac7d
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  41.998537 4.47176 44
  68.995758 99.999998 999
  69.039554 2.201752 21
  69.05213 1.026745 10
  206.061137 1.780865 17
//