CID 3490923

Triphenyl(p-tolyl)stannane

Structural Information

Molecular Formula
C25H22Sn
SMILES
CC1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C7H7.3C6H5.Sn/c1-7-5-3-2-4-6-7;3*1-2-4-6-5-3-1;/h3-6H,1H3;3*1-5H;
InChIKey
DMDCTXDRCWMWIF-UHFFFAOYSA-N
Compound name
(4-methylphenyl)-triphenylstannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

442.07434 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 443.08162 202.8
[M+Na]+ 465.06356 221.6
[M+NH4]+ 460.10816 213.0
[M+K]+ 481.03750 208.5
[M-H]- 441.06706 213.3
[M+Na-2H]- 463.04901 217.7
[M]+ 442.07379 209.1
[M]- 442.07489 209.1
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