CID 69437

Tetraphenylethylene

Structural Information

Molecular Formula
C26H20
SMILES
C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H20/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKey
JLZUZNKTTIRERF-UHFFFAOYSA-N
Compound name
1,2,2-triphenylethenylbenzene
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

262
References

5403
Patents

332.1565 Da
Monoisotopic Mass

8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.16378 182.6
[M+Na]+ 355.14572 186.1
[M-H]- 331.14922 193.5
[M+NH4]+ 350.19032 194.1
[M+K]+ 371.11966 178.5
[M+H-H2O]+ 315.15376 171.8
[M+HCOO]- 377.15470 203.1
[M+CH3COO]- 391.17035 191.9
[M+Na-2H]- 353.13117 186.4
[M]+ 332.15595 177.9
[M]- 332.15705 177.9
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