CID 512726

91713-21-2

Structural Information

Molecular Formula
C6H8N6O
SMILES
C1=C(N(C(=O)C2=C1NC=N2)N)NN
InChI
InChI=1S/C6H8N6O/c7-11-4-1-3-5(10-2-9-3)6(13)12(4)8/h1-2,11H,7-8H2,(H,9,10)
InChIKey
OANWYRGSXWEMDQ-UHFFFAOYSA-N
Compound name
5-amino-6-hydrazinyl-1H-imidazo[4,5-c]pyridin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

180.07596 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.08324 132.3
[M+Na]+ 203.06518 143.5
[M-H]- 179.06868 132.6
[M+NH4]+ 198.10978 149.8
[M+K]+ 219.03912 139.3
[M+H-H2O]+ 163.07322 124.8
[M+HCOO]- 225.07416 156.9
[M+CH3COO]- 239.08981 145.4
[M+Na-2H]- 201.05063 140.7
[M]+ 180.07541 129.9
[M]- 180.07651 129.9
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

No patent data available for this compound.