CID 2734046

Bismuthine, tributyl-

Structural Information

Molecular Formula
C12H27Bi
SMILES
CCCC[Bi](CCCC)CCCC
InChI
InChI=1S/3C4H9.Bi/c3*1-3-4-2;/h3*1,3-4H2,2H3;
InChIKey
MTWZZHCSSCNQBI-UHFFFAOYSA-N
Compound name
tributylbismuthane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

380.19168 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.19896 191.0
[M+Na]+ 403.18090 193.6
[M-H]- 379.18440 188.6
[M+NH4]+ 398.22550 209.1
[M+K]+ 419.15484 190.8
[M+H-H2O]+ 363.18894 183.5
[M+HCOO]- 425.18988 209.2
[M+CH3COO]- 439.20553 197.3
[M+Na-2H]- 401.16635 188.9
[M]+ 380.19113 194.5
[M]- 380.19223 194.5
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