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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001862

N-(3-Chloro-4-methylphenyl)acetamide; 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_AGILENT001862
RECORD_TITLE: N-(3-Chloro-4-methylphenyl)acetamide; ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-(3-Chloro-4-methylphenyl)acetamide
CH$NAME: DTXSID8042181
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10ClNO
CH$EXACT_MASS: 183.0450916587
CH$SMILES: CC1C=CC(=CC=1Cl)NC(C)=O
CH$IUPAC: InChI=1S/C9H10ClNO/c1-6-3-4-8(5-9(6)10)11-7(2)12/h3-5H,1-2H3,(H,11,12)
CH$LINK: CAS 7149-79-3
CH$LINK: INCHIKEY IGLVCWPPISIXPR-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:23537

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$FOCUSED_ION: PRECURSOR_M/Z 182.037815207
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001i-9000000000-967094d79158345196fb
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  34.969401 100.000004 999
  41.003288 3.786467 37
  41.998537 10.797511 107
//

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