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

1712
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.