ACCESSION: MSBNK-EPA-ENTACT_AGILENT001860
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 POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

MS$FOCUSED_ION: PRECURSOR_M/Z 184.0523681104
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4i-1900000000-d6114508ce2bf7723b33
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  43.017841 25.697842 256
  65.038577 1.981531 19
  77.038577 2.285686 22
  79.054227 3.331805 33
  89.038577 1.357641 13
  90.046402 2.228785 22
  92.049476 1.374866 13
  106.065126 99.999996 999
  107.072951 95.908396 958
  127.018328 8.943767 89
//