CID 24696382

2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide

Structural Information

Molecular Formula
C6H9N3OS2
SMILES
CC1=C(SC(=N1)N)SCC(=O)N
InChI
InChI=1S/C6H9N3OS2/c1-3-5(11-2-4(7)10)12-6(8)9-3/h2H2,1H3,(H2,7,10)(H2,8,9)
InChIKey
DYDYXSPFKLYGRR-UHFFFAOYSA-N
Compound name
2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.0187 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.02598 141.3
[M+Na]+ 226.00792 148.8
[M+NH4]+ 221.05252 148.9
[M+K]+ 241.98186 143.0
[M-H]- 202.01142 142.5
[M+Na-2H]- 223.99337 143.5
[M]+ 203.01815 143.2
[M]- 203.01925 143.2
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

No patent data available for this compound.