CID 5948

Stannane, tributyl-

Structural Information

Molecular Formula
C12H28Sn
SMILES
CCCC[SnH](CCCC)CCCC
InChI
InChI=1S/3C4H9.Sn.H/c3*1-3-4-2;;/h3*1,3-4H2,2H3;;
InChIKey
DBGVGMSCBYYSLD-UHFFFAOYSA-N
Compound name
tributylstannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24804
Patents

292.1213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.12858 172.6
[M+Na]+ 315.11052 175.9
[M-H]- 291.11402 170.9
[M+NH4]+ 310.15512 191.7
[M+K]+ 331.08446 173.8
[M+H-H2O]+ 275.11856 166.1
[M+HCOO]- 337.11950 191.9
[M+CH3COO]- 351.13515 193.5
[M+Na-2H]- 313.09597 172.5
[M]+ 292.12075 176.0
[M]- 292.12185 176.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.