CID 4354181

2,7-dihydroxy-9-fluorenone

Structural Information

Molecular Formula

C₁₃H₈O₃

SMILES

C1=CC2=C(C=C1O)C(=O)C3=C2C=CC(=C3)O

InChI

InChI=1S/C13H8O3/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6,14-15H

InChIKey

CWHPQXRTQSNTRR-UHFFFAOYSA-N

Compound name

2,7-dihydroxyfluoren-9-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 253
Patents: 212.04735 Da
Monoisotopic Mass: 2.5
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]+	213.05463	142.3
[M+Na]+	235.03657	156.5
[M+NH4]+	230.08117	151.6
[M+K]+	251.01051	151.6
[M-H]-	211.04007	144.6
[M+Na-2H]-	233.02202	147.6
[M]+	212.04680	145.0
[M]-	212.04790	145.0

Literature stripe

literature stripe

Patent stripe

patents stripe