CID 76716

3236-71-3

Structural Information

Molecular Formula
C25H18O2
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O
InChI
InChI=1S/C25H18O2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16,26-27H
InChIKey
YWFPGFJLYRKYJZ-UHFFFAOYSA-N
Compound name
4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

40
References

20258
Patents

350.13068 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.13796 185.6
[M+Na]+ 373.11990 203.7
[M+NH4]+ 368.16450 197.5
[M+K]+ 389.09384 192.7
[M-H]- 349.12340 193.9
[M+Na-2H]- 371.10535 197.5
[M]+ 350.13013 191.2
[M]- 350.13123 191.2
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