CID 123260

Bismuth pentafluoride

Structural Information

Molecular Formula

SMILES

F[Bi](F)(F)(F)F

InChI

InChI=1S/Bi.5FH/h;5*1H/q+5;;;;;/p-5

InChIKey

BAHXPLXDFQOVHO-UHFFFAOYSA-I

Compound name

pentafluorobismuth

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 351
Patents: 303.9724 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]+	304.97968	144.3
[M+Na]+	326.96162	153.3
[M-H]-	302.96512	137.7
[M+NH4]+	322.00622	165.3
[M+K]+	342.93556	151.6
[M+H-H2O]+	286.96966	135.3
[M+HCOO]-	348.97060	161.4
[M+CH3COO]-	362.98625	175.0
[M+Na-2H]-	324.94707	146.1
[M]+	303.97185	137.0
[M]-	303.97295	137.0

Literature stripe

literature stripe

Patent stripe

patents stripe