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 174.8
[M+Na]+ 351.13492 178.7
[M-H]- 327.13842 179.4
[M+NH4]+ 346.17952 185.8
[M+K]+ 367.10886 176.4
[M+H-H2O]+ 311.14296 166.2
[M+HCOO]- 373.14390 188.1
[M+CH3COO]- 387.15955 205.8
[M+Na-2H]- 349.12037 178.4
[M]+ 328.14515 176.6
[M]- 328.14625 176.6
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.