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]+ 184.06381 136.5
[M+Na]+ 206.04575 143.4
[M-H]- 182.04925 136.4
[M+NH4]+ 201.09035 156.1
[M+K]+ 222.01969 143.1
[M+H-H2O]+ 166.05379 131.3
[M+HCOO]- 228.05473 154.1
[M+CH3COO]- 242.07038 179.6
[M+Na-2H]- 204.03120 139.5
[M]+ 183.05598 140.7
[M]- 183.05708 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.