CID 4635399

Ethyl 2-[(dimethylsulfamoyl)amino]acetate

Structural Information

Molecular Formula
C6H14N2O4S
SMILES
CCOC(=O)CNS(=O)(=O)N(C)C
InChI
InChI=1S/C6H14N2O4S/c1-4-12-6(9)5-7-13(10,11)8(2)3/h7H,4-5H2,1-3H3
InChIKey
UZEMKQHBEGCJFJ-UHFFFAOYSA-N
Compound name
ethyl 2-(dimethylsulfamoylamino)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.06743 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.07471 143.1
[M+Na]+ 233.05665 149.1
[M-H]- 209.06015 144.8
[M+NH4]+ 228.10125 162.1
[M+K]+ 249.03059 149.7
[M+H-H2O]+ 193.06469 137.1
[M+HCOO]- 255.06563 162.6
[M+CH3COO]- 269.08128 190.1
[M+Na-2H]- 231.04210 146.5
[M]+ 210.06688 148.3
[M]- 210.06798 148.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.