CID 15159

9,10-diphenylanthracene

Structural Information

Molecular Formula
C26H18
SMILES
C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5
InChI
InChI=1S/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18H
InChIKey
FCNCGHJSNVOIKE-UHFFFAOYSA-N
Compound name
9,10-diphenylanthracene
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

87
References

24391
Patents

330.14084 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.14812 181.4
[M+Na]+ 353.13006 203.7
[M+NH4]+ 348.17466 193.7
[M+K]+ 369.10400 189.7
[M-H]- 329.13356 192.6
[M+Na-2H]- 351.11551 196.6
[M]+ 330.14029 188.6
[M]- 330.14139 188.6
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