CID 46645

64046-56-6

Structural Information

Molecular Formula
C16H16N2O2Se2
SMILES
C1=CC=C(C=C1)NC(=O)C[Se][Se]CC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C16H16N2O2Se2/c19-15(17-13-7-3-1-4-8-13)11-21-22-12-16(20)18-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20)
InChIKey
CDDWDFQDZXNHCS-UHFFFAOYSA-N
Compound name
2-[(2-anilino-2-oxoethyl)diselanyl]-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

427.95422 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 428.96150 192.2
[M+Na]+ 450.94344 202.5
[M+NH4]+ 445.98804 198.5
[M+K]+ 466.91738 194.0
[M-H]- 426.94694 196.3
[M+Na-2H]- 448.92889 198.7
[M]+ 427.95367 194.5
[M]- 427.95477 194.5
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.