CID 118622

34241-86-6

Structural Information

Molecular Formula
C22H18
SMILES
C=C(C1=CC=CC=C1)C2=CC(=CC=C2)C(=C)C3=CC=CC=C3
InChI
InChI=1S/C22H18/c1-17(19-10-5-3-6-11-19)21-14-9-15-22(16-21)18(2)20-12-7-4-8-13-20/h3-16H,1-2H2
InChIKey
YVWBWDZQFGXBOT-UHFFFAOYSA-N
Compound name
1,3-bis(1-phenylethenyl)benzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

504
Patents

282.14084 Da
Monoisotopic Mass

7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.14812 168.0
[M+Na]+ 305.13006 173.3
[M-H]- 281.13356 176.9
[M+NH4]+ 300.17466 182.6
[M+K]+ 321.10400 166.6
[M+H-H2O]+ 265.13810 159.0
[M+HCOO]- 327.13904 189.2
[M+CH3COO]- 341.15469 178.9
[M+Na-2H]- 303.11551 171.0
[M]+ 282.14029 164.7
[M]- 282.14139 164.7
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