ACCESSION: MSBNK-EPA-ENTACT_AGILENT002163
RECORD_TITLE: N-(2,4-Dimethylphenyl)acetamide; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-(2,4-Dimethylphenyl)acetamide
CH$NAME: DTXSID0044868
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₁₃NO
CH$EXACT_MASS: 163.0997140444
CH$SMILES: CC1C=C(C)C(=CC=1)NC(C)=O
CH$IUPAC: InChI=1S/C10H13NO/c1-7-4-5-10(8(2)6-7)11-9(3)12/h4-6H,1-3H3,(H,11,12)
CH$LINK: CAS 2050-43-3
CH$LINK: INCHIKEY PJEIIBXJUDOMAN-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:16303

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$FOCUSED_ION: PRECURSOR_M/Z 164.1069904961
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4i-2900000000-8240bcd0436cf00bc58a
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  43.017841 21.158543 211
  51.022927 1.501974 15
  77.038577 12.932766 129
  79.054227 10.434538 104
  89.038577 1.527514 15
  90.046402 1.819084 18
  103.054227 2.893369 28
  105.069877 3.580715 35
  106.065126 99.999996 999
  107.072951 72.896328 728
  122.096426 1.675758 16
//