CID 364755

[9,9'-bi-9h-fluorene]-9,9'-diol

Structural Information

Molecular Formula
C26H18O2
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4(C5=CC=CC=C5C6=CC=CC=C64)O)O
InChI
InChI=1S/C26H18O2/c27-25(21-13-5-1-9-17(21)18-10-2-6-14-22(18)25)26(28)23-15-7-3-11-19(23)20-12-4-8-16-24(20)26/h1-16,27-28H
InChIKey
BYCCQIUUDIJFFJ-UHFFFAOYSA-N
Compound name
9-(9-hydroxyfluoren-9-yl)fluoren-9-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

362.13068 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.13796 188.9
[M+Na]+ 385.11990 200.3
[M-H]- 361.12340 198.2
[M+NH4]+ 380.16450 211.3
[M+K]+ 401.09384 190.9
[M+H-H2O]+ 345.12794 180.5
[M+HCOO]- 407.12888 206.7
[M+CH3COO]- 421.14453 200.0
[M+Na-2H]- 383.10535 193.4
[M]+ 362.13013 190.0
[M]- 362.13123 190.0
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