CID 22690355

1171437-18-5

Structural Information

Molecular Formula
C6H12N2O3S
SMILES
C1CS(=O)(=O)CC1NC(=O)CN
InChI
InChI=1S/C6H12N2O3S/c7-3-6(9)8-5-1-2-12(10,11)4-5/h5H,1-4,7H2,(H,8,9)
InChIKey
WZJCXPKWIBFQLD-UHFFFAOYSA-N
Compound name
2-amino-N-(1,1-dioxothiolan-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.05687 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.06415 140.1
[M+Na]+ 215.04609 145.9
[M+NH4]+ 210.09069 148.1
[M+K]+ 231.02003 140.8
[M-H]- 191.04959 140.0
[M+Na-2H]- 213.03154 143.4
[M]+ 192.05632 140.9
[M]- 192.05742 140.9
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

No patent data available for this compound.