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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000163

2,6-Diaminopyridine; ESI-QTOF; MS2; CE: 40; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000163
RECORD_TITLE: 2,6-Diaminopyridine; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,6-Diaminopyridine
CH$NAME: DTXSID0040127
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H7N3
CH$EXACT_MASS: 109.0639972455
CH$SMILES: NC1C=CC=C(N)N=1
CH$IUPAC: InChI=1S/C5H7N3/c6-4-2-1-3-5(7)8-4/h1-3H,(H4,6,7,8)
CH$LINK: CAS 141-86-6
CH$LINK: INCHIKEY VHNQIURBCCNWDN-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:8861

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$SPLASH: splash10-00kr-9000000000-2c94e27a6ba32f1a4bd7
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  39.022927 100.000003 999
  40.018175 15.797538 157
  52.018175 3.693713 36
  64.018175 4.684496 46
  65.026001 1.394819 13
  66.033826 83.877426 837
  93.044725 6.158241 61
//

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