CID 5272991

N-[2-[(2-benzamidophenyl)diselanyl]phenyl]benzamide

Structural Information

Molecular Formula
C26H20N2O2Se2
SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2[Se][Se]C3=CC=CC=C3NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C26H20N2O2Se2/c29-25(19-11-3-1-4-12-19)27-21-15-7-9-17-23(21)31-32-24-18-10-8-16-22(24)28-26(30)20-13-5-2-6-14-20/h1-18H,(H,27,29)(H,28,30)
InChIKey
ZMVBNXSUGSKISP-UHFFFAOYSA-N
Compound name
N-[2-[(2-benzamidophenyl)diselanyl]phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

551.98553 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 552.99281 225.9
[M+Na]+ 574.97475 227.5
[M-H]- 550.97825 236.0
[M+NH4]+ 570.01935 232.1
[M+K]+ 590.94869 220.2
[M+H-H2O]+ 534.98279 212.5
[M+HCOO]- 596.98373 246.9
[M+CH3COO]- 610.99938 231.8
[M+Na-2H]- 572.96020 226.1
[M]+ 551.98498 223.2
[M]- 551.98608 223.2
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.