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

28
Patents

442.07434 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 443.08162 203.0
[M+Na]+ 465.06356 207.3
[M-H]- 441.06706 213.6
[M+NH4]+ 460.10816 213.9
[M+K]+ 481.03750 199.3
[M+H-H2O]+ 425.07160 191.2
[M+HCOO]- 487.07254 222.5
[M+CH3COO]- 501.08819 211.4
[M+Na-2H]- 463.04901 206.8
[M]+ 442.07379 200.0
[M]- 442.07489 200.0
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