CID 12620180

5-aminothiazole-4-carboxamide

Structural Information

Molecular Formula
C4H5N3OS
SMILES
C1=NC(=C(S1)N)C(=O)N
InChI
InChI=1S/C4H5N3OS/c5-3(8)2-4(6)9-1-7-2/h1H,6H2,(H2,5,8)
InChIKey
RMTWCCFQMSROIY-UHFFFAOYSA-N
Compound name
5-amino-1,3-thiazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

143.01534 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.02262 126.3
[M+Na]+ 166.00456 134.6
[M+NH4]+ 161.04916 134.0
[M+K]+ 181.97850 131.0
[M-H]- 142.00806 127.3
[M+Na-2H]- 163.99001 130.2
[M]+ 143.01479 127.7
[M]- 143.01589 127.7
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