CID 71755948

2-cyclopropyl-1h-imidazole-4-carboxamide

Structural Information

Molecular Formula
C7H9N3O
SMILES
C1CC1C2=NC=C(N2)C(=O)N
InChI
InChI=1S/C7H9N3O/c8-6(11)5-3-9-7(10-5)4-1-2-4/h3-4H,1-2H2,(H2,8,11)(H,9,10)
InChIKey
ZIJDZTAYMWKMQH-UHFFFAOYSA-N
Compound name
2-cyclopropyl-1H-imidazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

151.07455 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08183 132.4
[M+Na]+ 174.06377 142.2
[M-H]- 150.06727 136.0
[M+NH4]+ 169.10837 146.6
[M+K]+ 190.03771 137.9
[M+H-H2O]+ 134.07181 125.2
[M+HCOO]- 196.07275 154.5
[M+CH3COO]- 210.08840 177.6
[M+Na-2H]- 172.04922 136.5
[M]+ 151.07400 131.4
[M]- 151.07510 131.4
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