CID 11199932

1-tributylstannyl-3,3,3-trifluoro-1-propyne

Structural Information

Molecular Formula
C15H27F3Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C#CC(F)(F)F
InChI
InChI=1S/3C4H9.C3F3.Sn/c3*1-3-4-2;1-2-3(4,5)6;/h3*1,3-4H2,2H3;;
InChIKey
XDLXCIZDZFHGEZ-UHFFFAOYSA-N
Compound name
tributyl(3,3,3-trifluoroprop-1-ynyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

384.10867 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.11595 185.2
[M+Na]+ 407.09789 191.8
[M+NH4]+ 402.14249 186.2
[M+K]+ 423.07183 181.2
[M-H]- 383.10139 172.2
[M+Na-2H]- 405.08334 181.8
[M]+ 384.10812 181.6
[M]- 384.10922 181.6
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