CID 101263

2-aminoethanesulfonamide hydrochloride

Structural Information

Molecular Formula
C2H8N2O2S
SMILES
C(CS(=O)(=O)N)N
InChI
InChI=1S/C2H8N2O2S/c3-1-2-7(4,5)6/h1-3H2,(H2,4,5,6)
InChIKey
MVQXBXLDXSQURK-UHFFFAOYSA-N
Compound name
2-aminoethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

860
Patents

124.03065 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.03793 122.6
[M+Na]+ 147.01987 129.8
[M+NH4]+ 142.06447 129.5
[M+K]+ 162.99381 125.2
[M-H]- 123.02337 121.4
[M+Na-2H]- 145.00532 124.8
[M]+ 124.03010 123.3
[M]- 124.03120 123.3
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

patents stripe