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

3160
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 121.1
[M+Na]+ 146.02462 129.4
[M-H]- 122.02812 122.1
[M+NH4]+ 141.06922 143.7
[M+K]+ 161.99856 128.7
[M+H-H2O]+ 106.03266 116.7
[M+HCOO]- 168.03360 140.5
[M+CH3COO]- 182.04925 169.2
[M+Na-2H]- 144.01007 126.9
[M]+ 123.03485 123.3
[M]- 123.03595 123.3
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