CID 134690757

2,3-dimethoxypropane-1-sulfonamide

Structural Information

Molecular Formula
C5H13NO4S
SMILES
COCC(CS(=O)(=O)N)OC
InChI
InChI=1S/C5H13NO4S/c1-9-3-5(10-2)4-11(6,7)8/h5H,3-4H2,1-2H3,(H2,6,7,8)
InChIKey
INVKHNVEEZJRMM-UHFFFAOYSA-N
Compound name
2,3-dimethoxypropane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.05653 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.063806 136.5
[M+Na]+ 206.045748 143.4
[M-H]- 182.049254 136.4
[M+NH4]+ 201.090353 156.1
[M+K]+ 222.019688 143.1
[M+H-H2O]+ 166.053790 131.3
[M+HCOO]- 228.054731 154.1
[M+CH3COO]- 242.070381 179.6
[M+Na-2H]- 204.031196 139.5
[M]+ 183.05598142 140.7
[M]- 183.05707858 140.7
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

No patent data available for this compound.