CID 82246

Selenium tetrabromide

Structural Information

Molecular Formula

SMILES

[Se](Br)(Br)(Br)Br

InChI

InChI=1S/Br4Se/c1-5(2,3)4

InChIKey

VTQZBGAODFEJOW-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 1278
Patents: 395.58987 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]+	396.59715	155.6
[M+Na]+	418.57909	150.6
[M+NH4]+	413.62369	156.6
[M+K]+	434.55303	157.0
[M-H]-	394.58259	157.3
[M+Na-2H]-	416.56454	156.9
[M]+	395.58932	155.7
[M]-	395.59042	155.7

Literature stripe

literature stripe

Patent stripe

patents stripe