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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.08455 152.4
[M+Na]+ 264.06649 159.3
[M-H]- 240.06999 158.6
[M+NH4]+ 259.11109 171.5
[M+K]+ 280.04043 156.2
[M+H-H2O]+ 224.07453 146.4
[M+HCOO]- 286.07547 170.4
[M+CH3COO]- 300.09112 187.7
[M+Na-2H]- 262.05194 154.4
[M]+ 241.07672 151.9
[M]- 241.07782 151.9
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

patents stripe