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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000884

2,3-Diaminopyridine; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000884
RECORD_TITLE: 2,3-Diaminopyridine; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-0006-9200000000-7fd75c8120988bbb4d48
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  39.022927 10.116485 101
  56.049476 1.652207 16
  66.033826 23.893229 238
  83.060375 5.56793 55
  93.044725 99.999997 999
  110.071274 34.487943 344
//

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