CID 12255089

5-amino-3-methyl-1,2-thiazole-4-carboxamide

Structural Information

Molecular Formula
C5H7N3OS
SMILES
CC1=NSC(=C1C(=O)N)N
InChI
InChI=1S/C5H7N3OS/c1-2-3(4(6)9)5(7)10-8-2/h7H2,1H3,(H2,6,9)
InChIKey
POWWAPJPGLAMHL-UHFFFAOYSA-N
Compound name
5-amino-3-methyl-1,2-thiazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

157.03099 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.038266 129.7
[M+Na]+ 180.020208 139.1
[M-H]- 156.023714 132.2
[M+NH4]+ 175.064813 150.9
[M+K]+ 195.994148 136.7
[M+H-H2O]+ 140.028250 123.7
[M+HCOO]- 202.029191 149.7
[M+CH3COO]- 216.044841 178.5
[M+Na-2H]- 178.005656 130.5
[M]+ 157.03044142 128.9
[M]- 157.03153858 128.9
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