CID 5272996

Benzenamine, 2,2'-(1,2-diselanediyl)bis[n-[(1e)-phenylmethylene]-

Structural Information

Molecular Formula
C26H20N2Se2
SMILES
C1=CC=C(C=C1)C=NC2=CC=CC=C2[Se][Se]C3=CC=CC=C3N=CC4=CC=CC=C4
InChI
InChI=1S/C26H20N2Se2/c1-3-11-21(12-4-1)19-27-23-15-7-9-17-25(23)29-30-26-18-10-8-16-24(26)28-20-22-13-5-2-6-14-22/h1-20H
InChIKey
QDZKYBFCLVALJZ-UHFFFAOYSA-N
Compound name
N-[2-[[2-(benzylideneamino)phenyl]diselanyl]phenyl]-1-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

519.99567 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 521.00295 220.8
[M+Na]+ 542.98489 224.3
[M-H]- 518.98839 233.2
[M+NH4]+ 538.02949 230.0
[M+K]+ 558.95883 215.8
[M+H-H2O]+ 502.99293 206.6
[M+HCOO]- 564.99387 246.2
[M+CH3COO]- 579.00952 228.4
[M+Na-2H]- 540.97034 223.6
[M]+ 519.99512 220.0
[M]- 519.99622 220.0
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.