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

7673
References

106545
Patents

208.9804 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.987676 136.3
[M+Na]+ 231.969618 143.3
[M-H]- 207.973124 135.6
[M+NH4]+ 227.014223 160.9
[M+K]+ 247.943558 143.4
[M+H-H2O]+ 191.977660 130.5
[M+HCOO]- 253.978601 160.0
[M+CH3COO]- 267.994251 159.3
[M+Na-2H]- 229.955066 142.8
[M]+ 208.97985142 136.1
[M]- 208.98094858 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