CID 2724689

Benzeneselenenyl iodide

Structural Information

Molecular Formula
C6H5ISe
SMILES
C1=CC=C(C=C1)[Se]I
InChI
InChI=1S/C6H5ISe/c7-8-6-4-2-1-3-5-6/h1-5H
InChIKey
OIFWKNDBUVXZMJ-UHFFFAOYSA-N
Compound name
phenyl selenohypoiodite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

283.8601 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.86738 139.7
[M+Na]+ 306.84932 140.1
[M-H]- 282.85282 135.8
[M+NH4]+ 301.89392 156.7
[M+K]+ 322.82326 144.1
[M+H-H2O]+ 266.85736 130.3
[M+HCOO]- 328.85830 158.8
[M+CH3COO]- 342.87395 179.8
[M+Na-2H]- 304.83477 135.2
[M]+ 283.85955 136.4
[M]- 283.86065 136.4
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