ACCESSION: MSBNK-EPA-ENTACT_AGILENT000883
RECORD_TITLE: 2,3-Diaminopyridine; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,3-Diaminopyridine
CH$NAME: DTXSID0051493
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₅H₇N₃
CH$EXACT_MASS: 109.0639972455
CH$SMILES: NC1=NC=CC=C1N
CH$IUPAC: InChI=1S/C5H7N3/c6-4-2-1-3-8-5(4)7/h1-3H,6H2,(H2,7,8)
CH$LINK: CAS 452-58-4
CH$LINK: INCHIKEY ZZYXNRREDYWPLN-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:9956

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$FOCUSED_ION: PRECURSOR_M/Z 110.0712736972
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-000i-9000000000-fafca6cadd9b2b2308ba
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  38.015101 1.45599 14
  39.022927 99.999998 999
  40.018175 3.992915 39
  42.033826 1.644264 16
  52.018175 4.68729 46
  53.013424 7.370446 73
  56.049476 3.320191 33
  64.018175 2.004957 20
  65.026001 3.547981 35
  66.033826 42.318365 422
  92.0369 1.365197 13
  93.044725 14.23622 142
//