CID 81431

6969-71-7

Structural Information

Molecular Formula
C6H5N3O
SMILES
C1=CC2=NNC(=O)N2C=C1
InChI
InChI=1S/C6H5N3O/c10-6-8-7-5-3-1-2-4-9(5)6/h1-4H,(H,8,10)
InChIKey
LJRXNXBFJXXRNQ-UHFFFAOYSA-N
Compound name
2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

715
Patents

135.04326 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.050536 121.6
[M+Na]+ 158.032478 133.7
[M-H]- 134.035984 121.8
[M+NH4]+ 153.077083 141.9
[M+K]+ 174.006418 130.3
[M+H-H2O]+ 118.040520 114.6
[M+HCOO]- 180.041461 144.3
[M+CH3COO]- 194.057111 136.2
[M+Na-2H]- 156.017926 131.7
[M]+ 135.04271142 122.3
[M]- 135.04380858 122.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe