ACCESSION: MSBNK-EPA-ENTACT_AGILENT001348
RECORD_TITLE: 1H-1,2,4-Triazole; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 1H-1,2,4-Triazole
CH$NAME: DTXSID6027131
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₂H₃N₃
CH$EXACT_MASS: 69.0326971179
CH$SMILES: C1=NNC=N1
CH$IUPAC: InChI=1S/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)
CH$LINK: CAS 288-88-0
CH$LINK: INCHIKEY NSPMIYGKQJPBQR-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:9257

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 68.0254206662
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-014i-9000000000-d81843c617010d70c510
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  41.014522 5.069038 50
  66.009771 1.064222 10
  68.025421 99.999999 999
//