CID 11088958

27490-32-0

Structural Information

Molecular Formula
C14H32OSn
SMILES
CCCC[Sn](CCCC)(CCCC)COC
InChI
InChI=1S/3C4H9.C2H5O.Sn/c3*1-3-4-2;1-3-2;/h3*1,3-4H2,2H3;1H2,2H3;
InChIKey
UOHDZXTWPSGQLO-UHFFFAOYSA-N
Compound name
tributyl(methoxymethyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

277
Patents

336.14752 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.15480 184.6
[M+Na]+ 359.13674 187.8
[M-H]- 335.14024 182.7
[M+NH4]+ 354.18134 202.1
[M+K]+ 375.11068 185.5
[M+H-H2O]+ 319.14478 178.0
[M+HCOO]- 381.14572 202.9
[M+CH3COO]- 395.16137 201.0
[M+Na-2H]- 357.12219 185.3
[M]+ 336.14697 190.4
[M]- 336.14807 190.4
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