CID 105143

Bismuth cation

Structural Information

Molecular Formula

SMILES

[Bi+3]

InChI

InChI=1S/Bi/q+3

InChIKey

JDIBGQFKXXXXPN-UHFFFAOYSA-N

Compound name

bismuth(3+)

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 2687
Patents: 208.9804 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]+	209.987676	136.1
[M+Na]+	231.969618	143.3
[M-H]-	207.973124	135.8
[M+NH4]+	227.014223	160.5
[M+K]+	247.943558	138.2
[M+H-H2O]+	191.977660	133.3
[M+HCOO]-	253.978601	159.6
[M+CH3COO]-	267.994251	152.9
[M+Na-2H]-	229.955066	144.7
[M]+	208.97985142	134.8
[M]-	208.98094858	134.8

Literature stripe

literature stripe

Patent stripe

patents stripe