CID 11305632

170941-63-6

Structural Information

Molecular Formula
C18H36F2O3Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C(=C(F)F)OCOCCOC
InChI
InChI=1S/C6H9F2O3.3C4H9.Sn/c1-9-2-3-10-5-11-4-6(7)8;3*1-3-4-2;/h2-3,5H2,1H3;3*1,3-4H2,2H3;
InChIKey
MBPNENOKZRGFAZ-UHFFFAOYSA-N
Compound name
tributyl-[2,2-difluoro-1-(2-methoxyethoxymethoxy)ethenyl]stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

458.16547 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 459.17275 207.2
[M+Na]+ 481.15469 211.3
[M+NH4]+ 476.19929 209.7
[M+K]+ 497.12863 204.8
[M-H]- 457.15819 201.1
[M+Na-2H]- 479.14014 203.8
[M]+ 458.16492 205.5
[M]- 458.16602 205.5
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