CID 43164525

4-(cyclopentyloxy)benzene-1-sulfonamide

Structural Information

Molecular Formula

C₁₁H₁₅NO₃S

SMILES

C1CCC(C1)OC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C11H15NO3S/c12-16(13,14)11-7-5-10(6-8-11)15-9-3-1-2-4-9/h5-9H,1-4H2,(H2,12,13,14)

InChIKey

OBKDBYZKMLFWHS-UHFFFAOYSA-N

Compound name

4-cyclopentyloxybenzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 241.07727 Da
Monoisotopic Mass: 1.7
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]+	242.084546	152.4
[M+Na]+	264.066488	159.3
[M-H]-	240.069994	158.6
[M+NH4]+	259.111093	171.5
[M+K]+	280.040428	156.2
[M+H-H2O]+	224.074530	146.4
[M+HCOO]-	286.075471	170.4
[M+CH3COO]-	300.091121	187.7
[M+Na-2H]-	262.051936	154.4
[M]+	241.07672142	151.9
[M]-	241.07781858	151.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe