CID 46170

O-acetotoluidide, alpha, alpha'-diselenobis-

Structural Information

Molecular Formula
C16H16N2O2Se2
SMILES
CC(=O)NC1=CC=CC=C1[Se][Se]C2=CC=CC=C2NC(=O)C
InChI
InChI=1S/C16H16N2O2Se2/c1-11(19)17-13-7-3-5-9-15(13)21-22-16-10-6-4-8-14(16)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20)
InChIKey
CNBPFTNNGNVODJ-UHFFFAOYSA-N
Compound name
N-[2-[(2-acetamidophenyl)diselanyl]phenyl]acetamide
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 195.1
[M+Na]+ 450.94344 199.0
[M-H]- 426.94694 200.4
[M+NH4]+ 445.98804 208.1
[M+K]+ 466.91738 194.6
[M+H-H2O]+ 410.95148 185.1
[M+HCOO]- 472.95242 217.5
[M+CH3COO]- 486.96807 213.8
[M+Na-2H]- 448.92889 195.3
[M]+ 427.95367 194.8
[M]- 427.95477 194.8
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.