CID 86767755

2-methoxypropane-1-sulfonamide

Structural Information

Molecular Formula
C4H11NO3S
SMILES
CC(CS(=O)(=O)N)OC
InChI
InChI=1S/C4H11NO3S/c1-4(8-2)3-9(5,6)7/h4H,3H2,1-2H3,(H2,5,6,7)
InChIKey
NPHOMHAVTCUVIO-UHFFFAOYSA-N
Compound name
2-methoxypropane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 129.1
[M+Na]+ 176.03518 136.6
[M-H]- 152.03868 129.4
[M+NH4]+ 171.07978 150.1
[M+K]+ 192.00912 136.1
[M+H-H2O]+ 136.04322 124.4
[M+HCOO]- 198.04416 146.8
[M+CH3COO]- 212.05981 174.5
[M+Na-2H]- 174.02063 132.5
[M]+ 153.04541 131.5
[M]- 153.04651 131.5
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