CID 3522477

N-(2-methoxyethyl)methanesulfonamide

Structural Information

Molecular Formula
C4H11NO3S
SMILES
COCCNS(=O)(=O)C
InChI
InChI=1S/C4H11NO3S/c1-8-4-3-5-9(2,6)7/h5H,3-4H2,1-2H3
InChIKey
JFSYLINYOHTYGG-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

124
Patents

153.04596 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.05324 131.3
[M+Na]+ 176.03518 139.5
[M+NH4]+ 171.07978 138.2
[M+K]+ 192.00912 134.0
[M-H]- 152.03868 129.6
[M+Na-2H]- 174.02063 133.7
[M]+ 153.04541 132.1
[M]- 153.04651 132.1
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