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

474
Patents

139.03032 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.037596 124.5
[M+Na]+ 162.019538 132.7
[M-H]- 138.023044 124.9
[M+NH4]+ 157.064143 146.1
[M+K]+ 177.993478 132.0
[M+H-H2O]+ 122.027580 119.9
[M+HCOO]- 184.028521 143.6
[M+CH3COO]- 198.044171 170.6
[M+Na-2H]- 160.004986 129.4
[M]+ 139.02977142 127.2
[M]- 139.03086858 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