CID 4440812

2,3-diphenylnaphthalene

Structural Information

Molecular Formula
C22H16
SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2C4=CC=CC=C4
InChI
InChI=1S/C22H16/c1-3-9-17(10-4-1)21-15-19-13-7-8-14-20(19)16-22(21)18-11-5-2-6-12-18/h1-16H
InChIKey
LYTXQRUJQLMWHO-UHFFFAOYSA-N
Compound name
2,3-diphenylnaphthalene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

120
Patents

280.1252 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.13248 166.1
[M+Na]+ 303.11442 173.8
[M-H]- 279.11792 176.3
[M+NH4]+ 298.15902 182.1
[M+K]+ 319.08836 166.6
[M+H-H2O]+ 263.12246 156.5
[M+HCOO]- 325.12340 188.5
[M+CH3COO]- 339.13905 177.9
[M+Na-2H]- 301.09987 173.6
[M]+ 280.12465 164.3
[M]- 280.12575 164.3
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