CID 459227

Tetra-p-tolyltin

Structural Information

Molecular Formula
C28H28Sn
SMILES
CC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C
InChI
InChI=1S/4C7H7.Sn/c4*1-7-5-3-2-4-6-7;/h4*3-6H,1H3;
InChIKey
IYTDOHOTDDKRRS-UHFFFAOYSA-N
Compound name
tetrakis(4-methylphenyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

484.1213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 485.12858 216.4
[M+Na]+ 507.11052 222.1
[M-H]- 483.11402 227.7
[M+NH4]+ 502.15512 226.5
[M+K]+ 523.08446 213.8
[M+H-H2O]+ 467.11856 204.3
[M+HCOO]- 529.11950 234.9
[M+CH3COO]- 543.13515 224.6
[M+Na-2H]- 505.09597 216.4
[M]+ 484.12075 215.7
[M]- 484.12185 215.7
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.