CID 10313354

N-cyclopentyl-m-aminophenol

Structural Information

Molecular Formula

C₁₁H₁₅NO

SMILES

C1CCC(C1)NC2=CC(=CC=C2)O

InChI

InChI=1S/C11H15NO/c13-11-7-3-6-10(8-11)12-9-4-1-2-5-9/h3,6-9,12-13H,1-2,4-5H2

InChIKey

YCRGIOIOENCYMG-UHFFFAOYSA-N

Compound name

3-(cyclopentylamino)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2267
Patents: 177.11537 Da
Monoisotopic Mass: 2.8
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]+	178.12265	139.8
[M+Na]+	200.10459	150.5
[M+NH4]+	195.14919	149.1
[M+K]+	216.07853	145.6
[M-H]-	176.10809	143.9
[M+Na-2H]-	198.09004	146.9
[M]+	177.11482	142.3
[M]-	177.11592	142.3

Literature stripe

literature stripe

Patent stripe

patents stripe