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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000699

4-Fluoro-3-nitroaniline; ESI-QTOF; MS2; CE: 40; [M-H]-

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000699
RECORD_TITLE: 4-Fluoro-3-nitroaniline; ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4-Fluoro-3-nitroaniline
CH$NAME: DTXSID5052042
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H5FN2O2
CH$EXACT_MASS: 156.0335056189
CH$SMILES: NC1=CC(=C(F)C=C1)[N+]([O-])=O
CH$IUPAC: InChI=1S/C6H5FN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H2
CH$LINK: CAS 364-76-1
CH$LINK: INCHIKEY LLIOADBCFIXIEU-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:67768

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

MS$FOCUSED_ION: PRECURSOR_M/Z 155.0262291672
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0002-9000000000-0b99c859c4bf59bdbbd7
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  45.993452 100.000003 999
  46.017261 1.809685 18
  46.029837 1.004537 10
  88.019273 3.118047 31
//

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