ACCESSION: MSBNK-EPA-ENTACT_AGILENT001552
RECORD_TITLE: 4-Methoxybenzenamine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4-Methoxybenzenamine
CH$NAME: DTXSID3020093
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₇H₉NO
CH$EXACT_MASS: 123.0684139168
CH$SMILES: COC1C=CC(N)=CC=1
CH$IUPAC: InChI=1S/C7H9NO/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3
CH$LINK: CAS 104-94-9
CH$LINK: INCHIKEY BHAAPTBBJKJZER-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7732

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$FOCUSED_ION: PRECURSOR_M/Z 124.0756903685
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-4900000000-fe0e098244a7bf1f343b
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  46.065126 1.268469 12
  65.038577 1.268442 12
  77.038577 4.153457 41
  81.057301 3.426056 34
  92.025666 2.59893 25
  92.049476 14.993345 149
  93.057301 29.750315 297
  107.049141 1.534969 15
  109.052215 11.246512 112
  123.067865 1.700481 16
  124.07569 100.000005 999
//