CID 10992308

Tributyl(1,2,2-trifluoroethenyl)stannane

Structural Information

Molecular Formula
C14H27F3Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C(=C(F)F)F
InChI
InChI=1S/3C4H9.C2F3.Sn/c3*1-3-4-2;3-1-2(4)5;/h3*1,3-4H2,2H3;;
InChIKey
PWGPFNBKVNMDLK-UHFFFAOYSA-N
Compound name
tributyl(1,2,2-trifluoroethenyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

372.10867 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.11595 188.3
[M+Na]+ 395.09789 191.5
[M-H]- 371.10139 182.4
[M+NH4]+ 390.14249 203.9
[M+K]+ 411.07183 187.7
[M+H-H2O]+ 355.10593 179.2
[M+HCOO]- 417.10687 201.4
[M+CH3COO]- 431.12252 207.2
[M+Na-2H]- 393.08334 184.6
[M]+ 372.10812 186.7
[M]- 372.10922 186.7
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