MassBank Record: MSBNK-EPA-ENTACT_AGILENT001345
ACCESSION: MSBNK-EPA-ENTACT_AGILENT001345
RECORD_TITLE: 1H-1,2,4-Triazole; ESI-QTOF; MS2; CE: 20; [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 20
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-9000000000-21b7d5c8f4db3489a76b
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
40.006697 3.104742 31
40.019273 5.064047 50
41.014522 35.280952 352
66.009771 8.576348 85
68.025421 100.000004 999
//