CID 123446

Phenylselenyl bromide

Structural Information

Molecular Formula
C6H5BrSe
SMILES
C1=CC=C(C=C1)[Se]Br
InChI
InChI=1S/C6H5BrSe/c7-8-6-4-2-1-3-5-6/h1-5H
InChIKey
LCEFEIBEOBPPSJ-UHFFFAOYSA-N
Compound name
phenyl selenohypobromite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1146
Patents

235.87398 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.88126 137.8
[M+Na]+ 258.86320 148.9
[M-H]- 234.86670 143.7
[M+NH4]+ 253.90780 161.1
[M+K]+ 274.83714 138.3
[M+H-H2O]+ 218.87124 138.1
[M+HCOO]- 280.87218 159.8
[M+CH3COO]- 294.88783 178.7
[M+Na-2H]- 256.84865 146.8
[M]+ 235.87343 155.6
[M]- 235.87453 155.6
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