ACCESSION: MSBNK-EPA-ENTACT_AGILENT001551
RECORD_TITLE: 4-Methoxybenzenamine; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-0006-9200000000-a34de6b8bc80b4140441
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  39.022927 1.107477 11
  46.065126 1.14882 11
  51.022927 2.981959 29
  63.022927 2.032082 20
  64.030752 7.416268 74
  65.038577 9.445886 94
  66.046402 3.372515 33
  77.038577 29.279318 292
  79.054227 2.652279 26
  80.049476 9.987114 99
  81.057301 23.618185 235
  92.025666 26.453377 264
  92.049476 26.304169 262
  93.057301 99.999999 999
  107.049141 2.595733 25
  108.04439 6.739805 67
  109.052215 26.606618 265
  123.067865 4.028025 40
  124.07569 19.46594 194
//