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
4
Annotation Hits

87
References

26180
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 180.7
[M+Na]+ 353.13006 189.6
[M-H]- 329.13356 191.8
[M+NH4]+ 348.17466 195.5
[M+K]+ 369.10400 180.8
[M+H-H2O]+ 313.13810 169.8
[M+HCOO]- 375.13904 202.4
[M+CH3COO]- 389.15469 191.8
[M+Na-2H]- 351.11551 188.8
[M]+ 330.14029 180.3
[M]- 330.14139 180.3
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