CID 11105495

N-methylethane-1-sulfonamide

Structural Information

Molecular Formula
C3H9NO2S
SMILES
CCS(=O)(=O)NC
InChI
InChI=1S/C3H9NO2S/c1-3-7(5,6)4-2/h4H,3H2,1-2H3
InChIKey
QSPPRYLTQFCUCH-UHFFFAOYSA-N
Compound name
N-methylethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2060
Patents

123.0354 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.04268 124.0
[M+Na]+ 146.02462 133.0
[M+NH4]+ 141.06922 131.7
[M+K]+ 161.99856 127.1
[M-H]- 122.02812 123.0
[M+Na-2H]- 144.01007 127.1
[M]+ 123.03485 125.2
[M]- 123.03595 125.2
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