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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002472

3-Amino-4-chlorobenzoic acid; ESI-QTOF; MS2; CE: 20; [M-H]-

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT002472
RECORD_TITLE: 3-Amino-4-chlorobenzoic acid; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 3-Amino-4-chlorobenzoic acid
CH$NAME: DTXSID8044414
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H6ClNO2
CH$EXACT_MASS: 171.0087061534
CH$SMILES: NC1C=C(C=CC=1Cl)C(O)=O
CH$IUPAC: InChI=1S/C7H6ClNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11)
CH$LINK: CAS 2840-28-0
CH$LINK: INCHIKEY DMGFVJVLVZOSOE-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:76092

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 20

MS$FOCUSED_ION: PRECURSOR_M/Z 170.0014297017
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-003r-9500000000-4aa977a16297db7ba17d
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  34.969401 99.999997 999
  90.034923 1.925201 19
  126.0116 59.190253 591
  170.00143 1.17393 11
//

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