CID 208532

32410-94-9

Structural Information

Molecular Formula
C15H24N2O4S
SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NCCCN2CCOCC2
InChI
InChI=1S/C15H24N2O4S/c1-2-21-14-4-6-15(7-5-14)22(18,19)16-8-3-9-17-10-12-20-13-11-17/h4-7,16H,2-3,8-13H2,1H3
InChIKey
QCAXZVJZGWBMNF-UHFFFAOYSA-N
Compound name
4-ethoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

328.1457 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.15298 175.0
[M+Na]+ 351.13492 184.3
[M+NH4]+ 346.17952 180.9
[M+K]+ 367.10886 177.3
[M-H]- 327.13842 178.1
[M+Na-2H]- 349.12037 179.6
[M]+ 328.14515 177.4
[M]- 328.14625 177.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.