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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001649

4-Methoxy-2-methylaniline; ESI-QTOF; MS2; CE: 10; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001649
RECORD_TITLE: 4-Methoxy-2-methylaniline; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4-Methoxy-2-methylaniline
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H11NO
CH$EXACT_MASS: 137.0840639806
CH$SMILES: CC1C=C(C=CC=1N)OC
CH$IUPAC: InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3
CH$LINK: CAS 102-50-1
CH$LINK: INCHIKEY CDGNLUSBENXDGG-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7610

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$FOCUSED_ION: PRECURSOR_M/Z 138.0913404323
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-000i-0900000000-09a4730b194824dd3121
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  77.038577 1.579067 15
  79.017841 4.542466 45
  91.054227 2.635538 26
  106.065126 8.457208 84
  107.072951 10.352663 103
  108.04439 4.099855 40
  108.080776 1.118529 11
  121.064791 4.318122 43
  122.06004 2.064588 20
  123.067865 26.946284 269
  124.07569 1.942927 19
  137.083515 1.698714 16
  138.09134 99.999995 999
//

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