CID 5359367

Bismuth

Structural Information

Molecular Formula
Bi
SMILES
[Bi]
InChI
InChI=1S/Bi
InChIKey
JCXGWMGPZLAOME-UHFFFAOYSA-N
Compound name
bismuth
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

7623
References

97989
Patents

208.9804 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.98768 136.3
[M+Na]+ 231.96962 143.3
[M-H]- 207.97312 135.6
[M+NH4]+ 227.01422 160.9
[M+K]+ 247.94356 143.4
[M+H-H2O]+ 191.97766 130.5
[M+HCOO]- 253.97860 160.0
[M+CH3COO]- 267.99425 159.3
[M+Na-2H]- 229.95507 142.8
[M]+ 208.97985 136.1
[M]- 208.98095 136.1
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

patents stripe