CID 64973878

N-methoxypropane-1-sulfonamide

Structural Information

Molecular Formula
C4H11NO3S
SMILES
CCCS(=O)(=O)NOC
InChI
InChI=1S/C4H11NO3S/c1-3-4-9(6,7)5-8-2/h5H,3-4H2,1-2H3
InChIKey
KOMPADYDOXSGCR-UHFFFAOYSA-N
Compound name
N-methoxypropane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.04596 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.05324 128.6
[M+Na]+ 176.03518 136.4
[M-H]- 152.03868 129.4
[M+NH4]+ 171.07978 149.9
[M+K]+ 192.00912 135.8
[M+H-H2O]+ 136.04322 123.8
[M+HCOO]- 198.04416 148.0
[M+CH3COO]- 212.05981 174.3
[M+Na-2H]- 174.02063 134.1
[M]+ 153.04541 132.7
[M]- 153.04651 132.7
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