CID 14859063

1h,4h,5h,6h,7h-imidazo[4,5-c]pyridine-6-carboxamide

Structural Information

Molecular Formula
C7H10N4O
SMILES
C1C(NCC2=C1N=CN2)C(=O)N
InChI
InChI=1S/C7H10N4O/c8-7(12)5-1-4-6(2-9-5)11-3-10-4/h3,5,9H,1-2H2,(H2,8,12)(H,10,11)
InChIKey
PKHMCXYXGDYUJF-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

166.08546 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.09274 135.0
[M+Na]+ 189.07468 141.9
[M-H]- 165.07818 132.2
[M+NH4]+ 184.11928 152.2
[M+K]+ 205.04862 138.2
[M+H-H2O]+ 149.08272 127.6
[M+HCOO]- 211.08366 150.9
[M+CH3COO]- 225.09931 145.8
[M+Na-2H]- 187.06013 139.4
[M]+ 166.08491 127.6
[M]- 166.08601 127.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe