ACCESSION: MSBNK-EPA-ENTACT_AGILENT001865
RECORD_TITLE: N-(3-Chloro-4-methylphenyl)acetamide; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-001l-5900000000-5e3a02b61c2cdbae5c7d
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  34.969401 100 999
  41.003288 8.928194 89
  41.998537 9.98564 99
  103.042748 1.109883 11
  104.050573 3.095299 30
  131.037662 1.119184 11
  140.027251 99.498469 993
  145.053312 1.530472 15
  146.061137 25.469304 254
  166.006515 3.354152 33
  182.037815 68.010987 679
//