CID 441321

1,2-dihydroxyfluorene

Structural Information

Molecular Formula

C₁₃H₁₀O₂

SMILES

C1C2=CC=CC=C2C3=C1C(=C(C=C3)O)O

InChI

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

InChIKey

ZQLOWXRDVDYRGA-UHFFFAOYSA-N

Compound name

9H-fluorene-1,2-diol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 324
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]+	199.075356	139.5
[M+Na]+	221.057298	149.9
[M-H]-	197.060804	143.4
[M+NH4]+	216.101903	162.0
[M+K]+	237.031238	144.9
[M+H-H2O]+	181.065340	134.8
[M+HCOO]-	243.066281	160.7
[M+CH3COO]-	257.081931	153.3
[M+Na-2H]-	219.042746	146.4
[M]+	198.06753142	139.6
[M]-	198.06862858	139.6

Literature stripe

literature stripe

Patent stripe

patents stripe