CID 24613

Phosphorus oxybromide

Structural Information

Molecular Formula

SMILES

O=P(Br)(Br)Br

InChI

InChI=1S/Br3OP/c1-5(2,3)4

InChIKey

UXCDUFKZSUBXGM-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 19855
Patents: 283.7237 Da
Monoisotopic Mass: 2.2
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]+	284.73098	143.9
[M+Na]+	306.71292	153.5
[M-H]-	282.71642	147.5
[M+NH4]+	301.75752	160.7
[M+K]+	322.68686	137.7
[M+H-H2O]+	266.72096	157.6
[M+HCOO]-	328.72190	156.7
[M+CH3COO]-	342.73755	211.9
[M+Na-2H]-	304.69837	148.5
[M]+	283.72315	184.3
[M]-	283.72425	184.3

Literature stripe

literature stripe

Patent stripe

patents stripe