CID 25202226

1,10-dihydro-1,10-dihydroxyfluoren-9-one

Structural Information

Molecular Formula

C₁₃H₁₀O₃

SMILES

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

InChI

InChI=1S/C13H10O3/c14-11-7-3-6-10-8-4-1-2-5-9(8)12(15)13(10,11)16/h1-7,11,14,16H

InChIKey

CZWUUOGKBHOBEC-UHFFFAOYSA-N

Compound name

1,9a-dihydroxy-1H-fluoren-9-one

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 3
References: 0
Patents: 214.06299 Da
Monoisotopic Mass: 0.7
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]+	215.07027	144.2
[M+Na]+	237.05221	157.2
[M+NH4]+	232.09681	154.9
[M+K]+	253.02615	150.5
[M-H]-	213.05571	146.1
[M+Na-2H]-	235.03766	150.3
[M]+	214.06244	146.7
[M]-	214.06354	146.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.