CID 61146

Tetraphenyltin

Structural Information

Molecular Formula
C24H20Sn
SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/4C6H5.Sn/c4*1-2-4-6-5-3-1;/h4*1-5H;
InChIKey
CRHIAMBJMSSNNM-UHFFFAOYSA-N
Compound name
tetraphenylstannane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

2
References

5406
Patents

428.05872 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.06600 198.3
[M+Na]+ 451.04794 202.2
[M-H]- 427.05144 208.6
[M+NH4]+ 446.09254 209.4
[M+K]+ 467.02188 194.3
[M+H-H2O]+ 411.05598 186.6
[M+HCOO]- 473.05692 218.1
[M+CH3COO]- 487.07257 206.8
[M+Na-2H]- 449.03339 203.3
[M]+ 428.05817 194.5
[M]- 428.05927 194.6
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