MassBank Record: MSBNK-EPA-ENTACT_AGILENT002162

N-(2,4-Dimethylphenyl)acetamide; ESI-QTOF; MS2; CE: 10; [M+H]+

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ACCESSION: MSBNK-EPA-ENTACT_AGILENT002162
RECORD_TITLE: N-(2,4-Dimethylphenyl)acetamide; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

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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

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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 10

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

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PK$SPLASH: splash10-03k9-0900000000-35aa2e1ebf12062dfc8e
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  43.017841 1.306918 13
  105.069877 3.008094 30
  107.072951 7.056833 70
  122.096426 59.8716 598
  123.080441 2.738604 27
  146.096426 1.325748 13
  164.10699 100 999
//