CID 20836248

Dibutylfluorophenylstannane

Structural Information

Molecular Formula
C14H23FSn
SMILES
CCCC[Sn](CCCC)(C1=CC=CC=C1)F
InChI
InChI=1S/C6H5.2C4H9.FH.Sn/c1-2-4-6-5-3-1;2*1-3-4-2;;/h1-5H;2*1,3-4H2,2H3;1H;/q;;;;+1/p-1
InChIKey
ZHYJTYYLZUPTRY-UHFFFAOYSA-M
Compound name
dibutyl-fluoro-phenylstannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.08057 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.08785 175.7
[M+Na]+ 353.06979 180.2
[M-H]- 329.07329 176.1
[M+NH4]+ 348.11439 193.0
[M+K]+ 369.04373 176.2
[M+H-H2O]+ 313.07783 167.5
[M+HCOO]- 375.07877 194.4
[M+CH3COO]- 389.09442 196.8
[M+Na-2H]- 351.05524 178.4
[M]+ 330.08002 176.2
[M]- 330.08112 176.2
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

No patent data available for this compound.