CID 24882208

34699-28-0

Structural Information

Molecular Formula
C26H19Br
SMILES
C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)Br)C4=CC=CC=C4
InChI
InChI=1S/C26H19Br/c27-24-18-16-23(17-19-24)26(22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19H
InChIKey
MYJLJYSALGARCM-UHFFFAOYSA-N
Compound name
1-bromo-4-(1,2,2-triphenylethenyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

135
Patents

410.06702 Da
Monoisotopic Mass

8.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.07430 196.5
[M+Na]+ 433.05624 203.2
[M-H]- 409.05974 209.6
[M+NH4]+ 428.10084 209.2
[M+K]+ 449.03018 189.5
[M+H-H2O]+ 393.06428 193.4
[M+HCOO]- 455.06522 214.6
[M+CH3COO]- 469.08087 207.0
[M+Na-2H]- 431.04169 199.9
[M]+ 410.06647 210.9
[M]- 410.06757 210.9
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