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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	329.152976	174.8
[M+Na]+	351.134918	178.7
[M-H]-	327.138424	179.4
[M+NH4]+	346.179523	185.8
[M+K]+	367.108858	176.4
[M+H-H2O]+	311.142960	166.2
[M+HCOO]-	373.143901	188.1
[M+CH3COO]-	387.159551	205.8
[M+Na-2H]-	349.120366	178.4
[M]+	328.14515142	176.6
[M]-	328.14624858	176.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.