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

1710
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 120.8
[M+Na]+ 147.01987 128.6
[M-H]- 123.02337 120.6
[M+NH4]+ 142.06447 142.3
[M+K]+ 162.99381 127.1
[M+H-H2O]+ 107.02791 115.9
[M+HCOO]- 169.02885 140.1
[M+CH3COO]- 183.04450 169.8
[M+Na-2H]- 145.00532 125.4
[M]+ 124.03010 119.7
[M]- 124.03120 119.7
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