CID 11685663

1,3-bis[(phenylseleno)methyl]benzene

Structural Information

Molecular Formula
C20H18Se2
SMILES
C1=CC=C(C=C1)[Se]CC2=CC(=CC=C2)C[Se]C3=CC=CC=C3
InChI
InChI=1S/C20H18Se2/c1-3-10-19(11-4-1)21-15-17-8-7-9-18(14-17)16-22-20-12-5-2-6-13-20/h1-14H,15-16H2
InChIKey
KNRBPZAUCBNUPW-UHFFFAOYSA-N
Compound name
1,3-bis(phenylselanylmethyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

417.97388 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 418.98116 191.8
[M+Na]+ 440.96310 208.9
[M+NH4]+ 436.00770 201.8
[M+K]+ 456.93704 195.8
[M-H]- 416.96660 200.2
[M+Na-2H]- 438.94855 203.8
[M]+ 417.97333 197.0
[M]- 417.97443 197.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.