CID 69243

Bismuthine, triethyl-

Structural Information

Molecular Formula
C6H15Bi
SMILES
CC[Bi](CC)CC
InChI
InChI=1S/3C2H5.Bi/c3*1-2;/h3*1H2,2H3;
InChIKey
FPYOWXFLVWSKPS-UHFFFAOYSA-N
Compound name
triethylbismuthane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

216
Patents

296.09778 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.10506 163.1
[M+Na]+ 319.08700 168.2
[M-H]- 295.09050 161.9
[M+NH4]+ 314.13160 184.6
[M+K]+ 335.06094 167.1
[M+H-H2O]+ 279.09504 156.9
[M+HCOO]- 341.09598 183.4
[M+CH3COO]- 355.11163 179.2
[M+Na-2H]- 317.07245 164.4
[M]+ 296.09723 164.3
[M]- 296.09833 164.3
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