CID 12646367

2-(cyclopentanesulfonyl)aniline

Structural Information

Molecular Formula

C₁₁H₁₅NO₂S

SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC=C2N

InChI

InChI=1S/C11H15NO2S/c12-10-7-3-4-8-11(10)15(13,14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6,12H2

InChIKey

NDFGZXFQVSEJDM-UHFFFAOYSA-N

Compound name

2-cyclopentylsulfonylaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 225.08235 Da
Monoisotopic Mass: 2.2
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]+	226.08963	149.2
[M+Na]+	248.07157	156.3
[M-H]-	224.07507	155.5
[M+NH4]+	243.11617	169.1
[M+K]+	264.04551	152.7
[M+H-H2O]+	208.07961	143.4
[M+HCOO]-	270.08055	167.0
[M+CH3COO]-	284.09620	185.5
[M+Na-2H]-	246.05702	151.0
[M]+	225.08180	147.3
[M]-	225.08290	147.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe