CID 61695056

2-methoxy-n-(2-methoxyethyl)ethane-1-sulfonamide

Structural Information

Molecular Formula
C6H15NO4S
SMILES
COCCNS(=O)(=O)CCOC
InChI
InChI=1S/C6H15NO4S/c1-10-4-3-7-12(8,9)6-5-11-2/h7H,3-6H2,1-2H3
InChIKey
PDCPRMFXZRQOQW-UHFFFAOYSA-N
Compound name
2-methoxy-N-(2-methoxyethyl)ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.07217 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.07945 140.4
[M+Na]+ 220.06139 147.1
[M-H]- 196.06489 140.6
[M+NH4]+ 215.10599 159.8
[M+K]+ 236.03533 146.5
[M+H-H2O]+ 180.06943 134.9
[M+HCOO]- 242.07037 159.4
[M+CH3COO]- 256.08602 182.5
[M+Na-2H]- 218.04684 145.1
[M]+ 197.07162 146.6
[M]- 197.07272 146.6
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.