CID 21432497

N-(2-hydroxyethyl)sulfamide

Structural Information

Molecular Formula
C2H8N2O3S
SMILES
C(CO)NS(=O)(=O)N
InChI
InChI=1S/C2H8N2O3S/c3-8(6,7)4-1-2-5/h4-5H,1-2H2,(H2,3,6,7)
InChIKey
JKTOKCJLZBURKJ-UHFFFAOYSA-N
Compound name
1-hydroxy-2-(sulfamoylamino)ethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

635
Patents

140.02556 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.032836 123.7
[M+Na]+ 163.014778 130.9
[M-H]- 139.018284 122.5
[M+NH4]+ 158.059383 143.9
[M+K]+ 178.988718 129.2
[M+H-H2O]+ 123.022820 118.8
[M+HCOO]- 185.023761 142.4
[M+CH3COO]- 199.039411 170.1
[M+Na-2H]- 161.000226 129.0
[M]+ 140.02501142 123.1
[M]- 140.02610858 123.1
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

patents stripe