CID 21989478

N-(2-sulfamoylethyl)acetamide

Structural Information

Molecular Formula
C4H10N2O3S
SMILES
CC(=O)NCCS(=O)(=O)N
InChI
InChI=1S/C4H10N2O3S/c1-4(7)6-2-3-10(5,8)9/h2-3H2,1H3,(H,6,7)(H2,5,8,9)
InChIKey
KIIYCLNDWWQUCE-UHFFFAOYSA-N
Compound name
N-(2-sulfamoylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

166.04121 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.04849 131.9
[M+Na]+ 189.03043 138.8
[M-H]- 165.03393 132.0
[M+NH4]+ 184.07503 151.8
[M+K]+ 205.00437 137.5
[M+H-H2O]+ 149.03847 126.6
[M+HCOO]- 211.03941 150.7
[M+CH3COO]- 225.05506 177.9
[M+Na-2H]- 187.01588 135.6
[M]+ 166.04066 132.6
[M]- 166.04176 132.6
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