CID 16211029

Bis(fluorodioctylstannyl)methane

Structural Information

Molecular Formula
C33H70F2Sn2
SMILES
CCCCCCCC[Sn](CCCCCCCC)(C[Sn](CCCCCCCC)(CCCCCCCC)F)F
InChI
InChI=1S/4C8H17.CH2.2FH.2Sn/c4*1-3-5-7-8-6-4-2;;;;;/h4*1,3-8H2,2H3;1H2;2*1H;;/q;;;;;;;2*+1/p-2
InChIKey
KNHZPNMTFJBTPD-UHFFFAOYSA-L
Compound name
fluoro-[[fluoro(dioctyl)stannyl]methyl]-dioctylstannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

744.34894 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 745.35622 292.7
[M+Na]+ 767.33816 298.3
[M-H]- 743.34166 274.7
[M+NH4]+ 762.38276 291.9
[M+K]+ 783.31210 303.0
[M+H-H2O]+ 727.34620 286.8
[M+HCOO]- 789.34714 302.3
[M+CH3COO]- 803.36279 267.1
[M+Na-2H]- 765.32361 272.4
[M]+ 744.34839 288.9
[M]- 744.34949 288.9
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

patents stripe