CID 69908

2-acetylfluorene

Structural Information

Molecular Formula

C₁₅H₁₂O

SMILES

CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2

InChI

InChI=1S/C15H12O/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,9H2,1H3

InChIKey

IBASEVZORZFIIH-UHFFFAOYSA-N

Compound name

1-(9H-fluoren-2-yl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 449
Patents: 208.08882 Da
Monoisotopic Mass: 3.5
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]+	209.09610	144.6
[M+Na]+	231.07804	159.4
[M+NH4]+	226.12264	155.4
[M+K]+	247.05198	152.8
[M-H]-	207.08154	148.6
[M+Na-2H]-	229.06349	151.7
[M]+	208.08827	148.0
[M]-	208.08937	148.0

Literature stripe

literature stripe

Patent stripe

patents stripe