CID 110300092

2-methoxy-n-(3-methoxypropyl)ethane-1-sulfonamide

Structural Information

Molecular Formula
C7H17NO4S
SMILES
COCCCNS(=O)(=O)CCOC
InChI
InChI=1S/C7H17NO4S/c1-11-5-3-4-8-13(9,10)7-6-12-2/h8H,3-7H2,1-2H3
InChIKey
YAWUYZKXVHUOJB-UHFFFAOYSA-N
Compound name
2-methoxy-N-(3-methoxypropyl)ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.08783 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.09511 144.8
[M+Na]+ 234.07705 151.1
[M-H]- 210.08055 144.9
[M+NH4]+ 229.12165 163.7
[M+K]+ 250.05099 150.2
[M+H-H2O]+ 194.08509 139.1
[M+HCOO]- 256.08603 163.5
[M+CH3COO]- 270.10168 185.5
[M+Na-2H]- 232.06250 149.1
[M]+ 211.08728 151.4
[M]- 211.08838 151.4
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

No patent data available for this compound.