CID 16695143

Tributyl(formyloxy)stannane

Structural Information

Molecular Formula
C13H28O2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)OC=O
InChI
InChI=1S/3C4H9.CH2O2.Sn/c3*1-3-4-2;2-1-3;/h3*1,3-4H2,2H3;1H,(H,2,3);/q;;;;+1/p-1
InChIKey
POUGAXCXKDLEMK-UHFFFAOYSA-M
Compound name
tributylstannyl formate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

336.11115 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.11843 181.5
[M+Na]+ 359.10037 185.3
[M-H]- 335.10387 179.8
[M+NH4]+ 354.14497 198.8
[M+K]+ 375.07431 183.1
[M+H-H2O]+ 319.10841 175.0
[M+HCOO]- 381.10935 200.6
[M+CH3COO]- 395.12500 198.9
[M+Na-2H]- 357.08582 182.8
[M]+ 336.11060 187.7
[M]- 336.11170 187.7
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