CID 5379121

4,4'-diphenylstilbene

Structural Information

Molecular Formula
C26H20
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H20/c1-3-7-23(8-4-1)25-17-13-21(14-18-25)11-12-22-15-19-26(20-16-22)24-9-5-2-6-10-24/h1-20H/b12-11+
InChIKey
HXWQJYVUJPBQEW-VAWYXSNFSA-N
Compound name
1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1871
Patents

332.1565 Da
Monoisotopic Mass

8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.16378 183.0
[M+Na]+ 355.14572 189.1
[M-H]- 331.14922 194.6
[M+NH4]+ 350.19032 195.4
[M+K]+ 371.11966 180.5
[M+H-H2O]+ 315.15376 172.1
[M+HCOO]- 377.15470 205.6
[M+CH3COO]- 391.17035 193.3
[M+Na-2H]- 353.13117 187.5
[M]+ 332.15595 180.2
[M]- 332.15705 180.2
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