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]+ 158.03827 129.8
[M+Na]+ 180.02021 138.4
[M-H]- 156.02371 132.4
[M+NH4]+ 175.06481 151.0
[M+K]+ 195.99415 136.4
[M+H-H2O]+ 140.02825 123.4
[M+HCOO]- 202.02919 150.4
[M+CH3COO]- 216.04484 177.3
[M+Na-2H]- 178.00566 132.2
[M]+ 157.03044 129.5
[M]- 157.03154 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