CID 13348444

M-trifluoromethyl-diphenyl diselenide

Structural Information

Molecular Formula
C13H9F3Se2
SMILES
C1=CC=C(C=C1)[Se][Se]C2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C13H9F3Se2/c14-13(15,16)10-5-4-8-12(9-10)18-17-11-6-2-1-3-7-11/h1-9H
InChIKey
RXLAZJKMWZATEV-UHFFFAOYSA-N
Compound name
1-(phenyldiselanyl)-3-(trifluoromethyl)benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

21
References

0
Patents

381.89868 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.90596 178.0
[M+Na]+ 404.88790 184.9
[M-H]- 380.89140 179.5
[M+NH4]+ 399.93250 193.6
[M+K]+ 420.86184 179.0
[M+H-H2O]+ 364.89594 166.9
[M+HCOO]- 426.89688 195.8
[M+CH3COO]- 440.91253 198.8
[M+Na-2H]- 402.87335 180.9
[M]+ 381.89813 173.7
[M]- 381.89923 173.7
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

No patent data available for this compound.