CID 297680

2-phenyl-9h-fluoren-9-one

Structural Information

Molecular Formula
C19H12O
SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4C3=O
InChI
InChI=1S/C19H12O/c20-19-17-9-5-4-8-15(17)16-11-10-14(12-18(16)19)13-6-2-1-3-7-13/h1-12H
InChIKey
IORFUWFRPCVGNE-UHFFFAOYSA-N
Compound name
2-phenylfluoren-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

83
Patents

256.0888 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.09608 157.2
[M+Na]+ 279.07802 167.5
[M-H]- 255.08152 166.5
[M+NH4]+ 274.12262 178.0
[M+K]+ 295.05196 161.0
[M+H-H2O]+ 239.08606 150.0
[M+HCOO]- 301.08700 180.7
[M+CH3COO]- 315.10265 170.8
[M+Na-2H]- 277.06347 163.5
[M]+ 256.08825 158.1
[M]- 256.08935 158.1
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