CID 146155567

2416236-74-1

Structural Information

Molecular Formula
C4H11NO4S
SMILES
C(COCCS(=O)(=O)N)O
InChI
InChI=1S/C4H11NO4S/c5-10(7,8)4-3-9-2-1-6/h6H,1-4H2,(H2,5,7,8)
InChIKey
KLZCTQPPDHPISQ-UHFFFAOYSA-N
Compound name
2-(2-hydroxyethoxy)ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

169.04088 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.048156 132.2
[M+Na]+ 192.030098 139.3
[M-H]- 168.033604 130.7
[M+NH4]+ 187.074703 151.7
[M+K]+ 208.004038 137.8
[M+H-H2O]+ 152.038140 127.3
[M+HCOO]- 214.039081 149.6
[M+CH3COO]- 228.054731 173.2
[M+Na-2H]- 190.015546 136.3
[M]+ 169.04033142 134.7
[M]- 169.04142858 134.7
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