ACCESSION: MSBNK-EPA-ENTACT_AGILENT000549
RECORD_TITLE: N,N-dimethylpyridin-4-amine; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N,N-dimethylpyridin-4-amine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₇H₁₀N₂
CH$EXACT_MASS: 122.0843983338
CH$SMILES: CN(C)C1C=CN=CC=1
CH$IUPAC: InChI=1S/C7H10N2/c1-9(2)7-3-5-8-6-4-7/h3-6H,1-2H3
CH$LINK: CAS 1122-58-3
CH$LINK: INCHIKEY VHYFNPMBLIVWCW-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:14284

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$FOCUSED_ION: PRECURSOR_M/Z 123.0916747855
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a6r-9700000000-23fecce57504b04de050
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  51.022927 1.363714 13
  52.030752 13.693889 136
  53.038577 5.610046 56
  55.041651 1.011345 10
  78.033826 8.479261 84
  79.041651 76.415099 763
  80.049476 25.309715 252
  107.060375 99.999999 999
  108.0682 1.745992 17
  123.091675 1.774308 17
//