CID 3015672

8-fluoranthenol

Structural Information

Molecular Formula

C₁₆H₁₀O

SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C=C(C=C4)O

InChI

InChI=1S/C16H10O/c17-11-7-8-12-13-5-1-3-10-4-2-6-14(16(10)13)15(12)9-11/h1-9,17H

InChIKey

CKIAQYLZYXKFNK-UHFFFAOYSA-N

Compound name

fluoranthen-8-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 218.07317 Da
Monoisotopic Mass: 4.8
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]+	219.08045	144.9
[M+Na]+	241.06239	161.6
[M+NH4]+	236.10699	156.8
[M+K]+	257.03633	153.9
[M-H]-	217.06589	149.6
[M+Na-2H]-	239.04784	152.2
[M]+	218.07262	148.9
[M]-	218.07372	148.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.