CID 267745

5-amino-1-cyclopentyl-1h-imidazole-4-carboxamide

Structural Information

Molecular Formula
C9H14N4O
SMILES
C1CCC(C1)N2C=NC(=C2N)C(=O)N
InChI
InChI=1S/C9H14N4O/c10-8-7(9(11)14)12-5-13(8)6-3-1-2-4-6/h5-6H,1-4,10H2,(H2,11,14)
InChIKey
ZPQLACOBBQASMU-UHFFFAOYSA-N
Compound name
5-amino-1-cyclopentylimidazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

194.11676 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.12404 142.0
[M+Na]+ 217.10598 148.4
[M-H]- 193.10948 145.6
[M+NH4]+ 212.15058 161.0
[M+K]+ 233.07992 146.3
[M+H-H2O]+ 177.11402 134.0
[M+HCOO]- 239.11496 164.3
[M+CH3COO]- 253.13061 186.3
[M+Na-2H]- 215.09143 142.1
[M]+ 194.11621 136.6
[M]- 194.11731 136.6
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