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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001358

2,7-Acetylaminofluorene; ESI-QTOF; MS2; CE: 10; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001358
RECORD_TITLE: 2,7-Acetylaminofluorene; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,7-Acetylaminofluorene
CH$NAME: DTXSID9021479
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H16N2O2
CH$EXACT_MASS: 280.1211777698
CH$SMILES: CC(=O)NC1C=C2CC3C=C(C=CC=3C2=CC=1)NC(C)=O
CH$IUPAC: InChI=1S/C17H16N2O2/c1-10(20)18-14-3-5-16-12(8-14)7-13-9-15(19-11(2)21)4-6-17(13)16/h3-6,8-9H,7H2,1-2H3,(H,18,20)(H,19,21)
CH$LINK: CAS 304-28-9
CH$LINK: INCHIKEY XBZBRCVCSVLJJZ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:9352

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$FOCUSED_ION: PRECURSOR_M/Z 281.1284542215
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001i-0090000000-579834d1baf4d8fc7ae6
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  197.107325 1.388704 13
  239.11789 6.262378 62
  281.128454 99.999995 999
//

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