CID 441316

3,4-dihydroxyfluorene

Structural Information

Molecular Formula

C₁₃H₁₀O₂

SMILES

C1C2=C(C3=CC=CC=C31)C(=C(C=C2)O)O

InChI

InChI=1S/C13H10O2/c14-11-6-5-9-7-8-3-1-2-4-10(8)12(9)13(11)15/h1-6,14-15H,7H2

InChIKey

OOGFPMKHMOAMMY-UHFFFAOYSA-N

Compound name

9H-fluorene-3,4-diol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 22
Patents: 198.06808 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]+	199.07536	139.8
[M+Na]+	221.05730	154.1
[M+NH4]+	216.10190	150.0
[M+K]+	237.03124	148.6
[M-H]-	197.06080	142.8
[M+Na-2H]-	219.04275	146.0
[M]+	198.06753	142.8
[M]-	198.06863	142.8

Literature stripe

literature stripe

Patent stripe

patents stripe