CID 81386

2-hydroxy-9-fluorenone

Structural Information

Molecular Formula

C₁₃H₈O₂

SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)O

InChI

InChI=1S/C13H8O2/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7,14H

InChIKey

GXUBPHMYNSICJC-UHFFFAOYSA-N

Compound name

2-hydroxyfluoren-9-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 539
Patents: 196.05243 Da
Monoisotopic Mass: 3.3
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]+	197.05971	138.8
[M+Na]+	219.04165	153.7
[M+NH4]+	214.08625	149.1
[M+K]+	235.01559	147.8
[M-H]-	195.04515	142.1
[M+Na-2H]-	217.02710	145.5
[M]+	196.05188	142.0
[M]-	196.05298	142.0

Literature stripe

literature stripe

Patent stripe

patents stripe