CID 9786

Triphenyltin fluoride

Structural Information

Molecular Formula
C18H15FSn
SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)F
InChI
InChI=1S/3C6H5.FH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1
InChIKey
JBYRKMGOSFMHRL-UHFFFAOYSA-M
Compound name
fluoro(triphenyl)stannane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

7
References

248
Patents

370.01797 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.02525 180.2
[M+Na]+ 393.00719 185.7
[M-H]- 369.01069 187.1
[M+NH4]+ 388.05179 194.6
[M+K]+ 408.98113 179.2
[M+H-H2O]+ 353.01523 169.6
[M+HCOO]- 415.01617 200.2
[M+CH3COO]- 429.03182 190.1
[M+Na-2H]- 390.99264 185.7
[M]+ 370.01742 176.6
[M]- 370.01852 176.6
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.