CID 413569

9,9-diphenylfluorene

Structural Information

Molecular Formula
C25H18
SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5
InChI
InChI=1S/C25H18/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)23-17-9-7-15-21(23)22-16-8-10-18-24(22)25/h1-18H
InChIKey
BKQXUNGELBDWLS-UHFFFAOYSA-N
Compound name
9,9-diphenylfluorene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

6311
Patents

318.14084 Da
Monoisotopic Mass

6.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.14812 179.3
[M+Na]+ 341.13006 188.2
[M-H]- 317.13356 190.8
[M+NH4]+ 336.17466 198.5
[M+K]+ 357.10400 179.7
[M+H-H2O]+ 301.13810 169.3
[M+HCOO]- 363.13904 201.3
[M+CH3COO]- 377.15469 190.9
[M+Na-2H]- 339.11551 185.2
[M]+ 318.14029 178.2
[M]- 318.14139 178.2
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