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

60
Patents

166.04121 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.048486 131.9
[M+Na]+ 189.030428 138.8
[M-H]- 165.033934 132.0
[M+NH4]+ 184.075033 151.8
[M+K]+ 205.004368 137.5
[M+H-H2O]+ 149.038470 126.6
[M+HCOO]- 211.039411 150.7
[M+CH3COO]- 225.055061 177.9
[M+Na-2H]- 187.015876 135.6
[M]+ 166.04066142 132.6
[M]- 166.04175858 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