CID 82242

Seleninyl bromide

Structural Information

Molecular Formula

SMILES

O=[Se](Br)Br

InChI

InChI=1S/Br2OSe/c1-4(2)3

InChIKey

ZWTYAOCEBBZVQQ-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 158
Patents: 253.74811 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	254.75539	125.0
[M+Na]+	276.73733	136.6
[M-H]-	252.74083	129.3
[M+NH4]+	271.78193	147.1
[M+K]+	292.71127	122.1
[M+H-H2O]+	236.74537	133.4
[M+HCOO]-	298.74631	141.3
[M+CH3COO]-	312.76196	188.8
[M+Na-2H]-	274.72278	133.1
[M]+	253.74756	158.2
[M]-	253.74866	158.2

Literature stripe

literature stripe

Patent stripe

patents stripe