CID 61733

210bi radioisotope

Structural Information

Molecular Formula
BiH3
SMILES
[210BiH3]
InChI
InChI=1S/Bi.3H/i1+1;;;
InChIKey
BPBOBPIKWGUSQG-GMTIZOJPSA-N
Compound name
bismuthane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

213.0076 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.01488 137.2
[M+Na]+ 235.99682 144.1
[M-H]- 212.00032 136.4
[M+NH4]+ 231.04142 161.7
[M+K]+ 251.97076 144.2
[M+H-H2O]+ 196.00486 131.3
[M+HCOO]- 258.00580 160.8
[M+CH3COO]- 272.02145 159.4
[M+Na-2H]- 233.98227 143.6
[M]+ 213.00705 137.0
[M]- 213.00815 137.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.