CID 59600355

1177494-20-0

Structural Information

Molecular Formula
C5H7N3OS
SMILES
CNC(=O)C1=CN=C(S1)N
InChI
InChI=1S/C5H7N3OS/c1-7-4(9)3-2-8-5(6)10-3/h2H,1H3,(H2,6,8)(H,7,9)
InChIKey
HFTJNNFMHMUUBI-UHFFFAOYSA-N
Compound name
2-amino-N-methyl-1,3-thiazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

157.03099 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.038266 129.8
[M+Na]+ 180.020208 138.4
[M-H]- 156.023714 132.4
[M+NH4]+ 175.064813 151.0
[M+K]+ 195.994148 136.4
[M+H-H2O]+ 140.028250 123.4
[M+HCOO]- 202.029191 150.4
[M+CH3COO]- 216.044841 177.3
[M+Na-2H]- 178.005656 132.2
[M]+ 157.03044142 129.5
[M]- 157.03153858 129.5
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