CID 18951506

2-methoxyethane-1-sulfonamide

Structural Information

Molecular Formula
C3H9NO3S
SMILES
COCCS(=O)(=O)N
InChI
InChI=1S/C3H9NO3S/c1-7-2-3-8(4,5)6/h2-3H2,1H3,(H2,4,5,6)
InChIKey
CLPQSNXTFZZLHB-UHFFFAOYSA-N
Compound name
2-methoxyethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

434
Patents

139.03032 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.03760 124.5
[M+Na]+ 162.01954 132.7
[M-H]- 138.02304 124.9
[M+NH4]+ 157.06414 146.1
[M+K]+ 177.99348 132.0
[M+H-H2O]+ 122.02758 119.9
[M+HCOO]- 184.02852 143.6
[M+CH3COO]- 198.04417 170.6
[M+Na-2H]- 160.00499 129.4
[M]+ 139.02977 127.2
[M]- 139.03087 127.2
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