CID 4354181

42523-29-5

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: 264
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	141.4
[M+Na]+	235.03657	152.8
[M-H]-	211.04007	145.7
[M+NH4]+	230.08117	163.4
[M+K]+	251.01051	147.9
[M+H-H2O]+	195.04461	136.8
[M+HCOO]-	257.04555	162.9
[M+CH3COO]-	271.06120	155.5
[M+Na-2H]-	233.02202	147.7
[M]+	212.04680	142.7
[M]-	212.04790	142.7

Literature stripe

literature stripe

Patent stripe

patents stripe