ACCESSION: MSBNK-EPA-ENTACT_AGILENT001553
RECORD_TITLE: 4-Methoxybenzenamine; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-03di-9000000000-9507a5fe3ad0da80f2ca
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  38.015101 6.321522 63
  39.022927 3.308134 33
  40.030752 1.855976 18
  50.015101 2.424077 24
  51.022927 46.417007 463
  53.038577 12.234572 122
  54.033826 4.170148 41
  62.015101 4.248506 42
  63.022927 99.999998 999
  63.067865 1.581554 15
  64.030752 60.08036 600
  65.038577 18.447415 184
  66.046402 28.822047 287
  77.038577 21.092322 210
  78.033826 2.060101 20
  80.049476 56.90853 568
  81.057301 10.080016 100
  92.025666 18.37197 183
  92.049476 8.063178 80
  93.057301 30.091424 300
  108.04439 4.868697 48
//