ACCESSION: MSBNK-EPA-ENTACT_AGILENT001861
RECORD_TITLE: N-(3-Chloro-4-methylphenyl)acetamide; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-001i-0900000000-25b973514a39b22b0236
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  34.969401 4.725247 47
  41.003288 1.27652 12
  140.027251 23.801378 237
  146.061137 5.550871 55
  182.037815 99.999998 999
//