CID 152137

2-benzoyl-9h-fluoren-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

1
Patents

284.08374 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.091016 164.7
[M+Na]+ 307.072958 174.1
[M-H]- 283.076464 173.8
[M+NH4]+ 302.117563 184.0
[M+K]+ 323.046898 168.1
[M+H-H2O]+ 267.081000 157.2
[M+HCOO]- 329.081941 187.0
[M+CH3COO]- 343.097591 177.5
[M+Na-2H]- 305.058406 169.2
[M]+ 284.08319142 165.9
[M]- 284.08428858 165.9
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

patents stripe