CID 4193593

(tributylstannyl)methanol

Structural Information

Molecular Formula
C13H30OSn
SMILES
CCCC[Sn](CCCC)(CCCC)CO
InChI
InChI=1S/3C4H9.CH3O.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;2H,1H2;
InChIKey
MKBQBFPNTLPOIV-UHFFFAOYSA-N
Compound name
tributylstannylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

821
Patents

322.13187 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.13915 180.5
[M+Na]+ 345.12109 183.7
[M-H]- 321.12459 177.4
[M+NH4]+ 340.16569 197.8
[M+K]+ 361.09503 180.7
[M+H-H2O]+ 305.12913 174.4
[M+HCOO]- 367.13007 197.7
[M+CH3COO]- 381.14572 195.2
[M+Na-2H]- 343.10654 181.2
[M]+ 322.13132 184.0
[M]- 322.13242 184.0
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