ACCESSION: MSBNK-EPA-ENTACT_AGILENT000262
RECORD_TITLE: N-(3-Amino-4-methoxyphenyl)acetamide; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-(3-Amino-4-methoxyphenyl)acetamide
CH$NAME: DTXSID2027620
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₁₂N₂O₂
CH$EXACT_MASS: 180.0898776422
CH$SMILES: CC(=O)NC1=CC(N)=C(C=C1)OC
CH$IUPAC: InChI=1S/C9H12N2O2/c1-6(12)11-7-3-4-9(13-2)8(10)5-7/h3-5H,10H2,1-2H3,(H,11,12)
CH$LINK: CAS 6375-47-9
CH$LINK: INCHIKEY SJWQCBCAGCEWCV-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:80779

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

MS$FOCUSED_ION: PRECURSOR_M/Z 181.0971540939
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001r-0900000000-35a1a670dfac7f56e688
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  101.002191 1.288046 12
  107.060375 9.852078 98
  108.04439 7.577787 75
  108.0682 6.671726 66
  122.06004 3.025556 30
  124.063114 2.679664 26
  139.086589 54.53776 544
  140.070605 21.444037 214
  149.070939 1.402974 14
  150.078764 1.527998 15
  163.086589 4.902938 48
  166.073679 3.854959 38
  181.097154 100.000003 999
//