CID 12255089

41808-40-6

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

24
Patents

157.03099 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.03827 131.0
[M+Na]+ 180.02021 139.5
[M+NH4]+ 175.06481 138.6
[M+K]+ 195.99415 135.8
[M-H]- 156.02371 132.1
[M+Na-2H]- 178.00566 134.4
[M]+ 157.03044 132.5
[M]- 157.03154 132.5
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