CID 152137

2-benzoylfluoren-9-one

Structural Information

Molecular Formula
C20H12O2
SMILES
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C3=O
InChI
InChI=1S/C20H12O2/c21-19(13-6-2-1-3-7-13)14-10-11-16-15-8-4-5-9-17(15)20(22)18(16)12-14/h1-12H
InChIKey
VAFKQOLPYOCWOI-UHFFFAOYSA-N
Compound name
2-benzoylfluoren-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

284.08374 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.09102 164.5
[M+Na]+ 307.07296 181.1
[M+NH4]+ 302.11756 174.7
[M+K]+ 323.04690 173.4
[M-H]- 283.07646 170.4
[M+Na-2H]- 305.05841 173.4
[M]+ 284.08319 168.8
[M]- 284.08429 168.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.