CID 16683411

1067-52-3

Structural Information

Molecular Formula
C13H30OSn
SMILES
CCCC[Sn](CCCC)(CCCC)OC
InChI
InChI=1S/3C4H9.CH3O.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;1H3;/q;;;-1;+1
InChIKey
KJGLZJQPMKQFIK-UHFFFAOYSA-N
Compound name
tributyl(methoxy)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1794
Patents

322.13187 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.13915 180.0
[M+Na]+ 345.12109 183.6
[M-H]- 321.12459 178.3
[M+NH4]+ 340.16569 198.1
[M+K]+ 361.09503 181.6
[M+H-H2O]+ 305.12913 173.7
[M+HCOO]- 367.13007 198.7
[M+CH3COO]- 381.14572 197.9
[M+Na-2H]- 343.10654 181.2
[M]+ 322.13132 185.5
[M]- 322.13242 185.5
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