MassBank Record: MSBNK-EPA-ENTACT_AGILENT001042
ACCESSION: MSBNK-EPA-ENTACT_AGILENT001042
RECORD_TITLE: 4-Amino-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$NAME: 4-Amino-1,2,4-triazole
CH$NAME: DTXSID9033058
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C2H4N4
CH$EXACT_MASS: 84.0435961572
CH$SMILES: NN1C=NN=C1
CH$IUPAC: InChI=1S/C2H4N4/c3-6-1-4-5-2-6/h1-2H,3H2
CH$LINK: CAS
584-13-4
CH$LINK: INCHIKEY
FMCUPJKTGNBGEC-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:11432
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$FOCUSED_ION: PRECURSOR_M/Z 85.0508726089
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-000i-9000000000-4217898a5dd5bb31e74b
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
29.026001 1.213444 12
30.033826 4.419954 44
31.029075 15.159166 151
42.021249 1.387202 13
43.029075 8.437885 84
56.0369 6.958586 69
58.039974 16.620569 166
69.032149 1.141987 11
85.050873 99.999999 999
//
system version 2.2.6-SNAPSHOT