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

224
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

literature stripe

Patent stripe

patents stripe