CID 605861

(4-chlorophenyl)seleninyl 4-chlorobenzeneseleninate

Structural Information

Molecular Formula
C12H8Cl2O3Se2
SMILES
C1=CC(=CC=C1Cl)[Se](=O)O[Se](=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H8Cl2O3Se2/c13-9-1-5-11(6-2-9)18(15)17-19(16)12-7-3-10(14)4-8-12/h1-8H
InChIKey
AVCNZRBUBYKGIE-UHFFFAOYSA-N
Compound name
(4-chlorophenyl)seleninyl 4-chlorobenzeneseleninate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

429.81808 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 430.82536 181.7
[M+Na]+ 452.80730 190.2
[M-H]- 428.81080 187.0
[M+NH4]+ 447.85190 196.8
[M+K]+ 468.78124 184.1
[M+H-H2O]+ 412.81534 174.7
[M+HCOO]- 474.81628 194.1
[M+CH3COO]- 488.83193 203.3
[M+Na-2H]- 450.79275 182.4
[M]+ 429.81753 186.8
[M]- 429.81863 186.8
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.