CID 132327921

2649065-65-4

Structural Information

Molecular Formula
C4H12N2O3S2
SMILES
CS(=NS(=O)(=O)CCN)(=O)C
InChI
InChI=1S/C4H12N2O3S2/c1-10(2,7)6-11(8,9)4-3-5/h3-5H2,1-2H3
InChIKey
OWGFOHRYRAFEPU-UHFFFAOYSA-N
Compound name
2-amino-N-[dimethyl(oxo)-lambda6-sulfanylidene]ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.02893 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.03621 140.4
[M+Na]+ 223.01815 147.9
[M-H]- 199.02165 141.3
[M+NH4]+ 218.06275 159.5
[M+K]+ 238.99209 144.8
[M+H-H2O]+ 183.02619 134.6
[M+HCOO]- 245.02713 154.1
[M+CH3COO]- 259.04278 184.1
[M+Na-2H]- 221.00360 144.2
[M]+ 200.02838 142.7
[M]- 200.02948 142.7
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.