CID 37161

Bis(4-aminophenyl)diselenide

Structural Information

Molecular Formula
C12H12N2Se2
SMILES
C1=CC(=CC=C1N)[Se][Se]C2=CC=C(C=C2)N
InChI
InChI=1S/C12H12N2Se2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H,13-14H2
InChIKey
YKWRUFUXIJXQGC-UHFFFAOYSA-N
Compound name
4-[(4-aminophenyl)diselanyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

30
Patents

343.93307 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.94035 171.8
[M+Na]+ 366.92229 177.7
[M-H]- 342.92579 176.6
[M+NH4]+ 361.96689 188.2
[M+K]+ 382.89623 172.3
[M+H-H2O]+ 326.93033 163.0
[M+HCOO]- 388.93127 195.6
[M+CH3COO]- 402.94692 197.5
[M+Na-2H]- 364.90774 174.6
[M]+ 343.93252 168.3
[M]- 343.93362 168.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe