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

37
Patents

166.08546 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.092736 135.0
[M+Na]+ 189.074678 141.9
[M-H]- 165.078184 132.2
[M+NH4]+ 184.119283 152.2
[M+K]+ 205.048618 138.2
[M+H-H2O]+ 149.082720 127.6
[M+HCOO]- 211.083661 150.9
[M+CH3COO]- 225.099311 145.8
[M+Na-2H]- 187.060126 139.4
[M]+ 166.08491142 127.6
[M]- 166.08600858 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