CID 90466

9-fluorenemethanol

Structural Information

Molecular Formula

C₁₄H₁₂O

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)CO

InChI

InChI=1S/C14H12O/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14-15H,9H2

InChIKey

XXSCONYSQQLHTH-UHFFFAOYSA-N

Compound name

9H-fluoren-9-ylmethanol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 8
References: 2666
Patents: 196.08882 Da
Monoisotopic Mass: 2.7
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]+	197.09610	141.1
[M+Na]+	219.07804	155.8
[M+NH4]+	214.12264	152.0
[M+K]+	235.05198	149.0
[M-H]-	195.08154	145.0
[M+Na-2H]-	217.06349	148.2
[M]+	196.08827	144.4
[M]-	196.08937	144.4

Literature stripe

literature stripe

Patent stripe

patents stripe