CID 16683296

Bis(triphenyltin) oxide

Structural Information

Molecular Formula
C36H30OSn2
SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/6C6H5.O.2Sn/c6*1-2-4-6-5-3-1;;;/h6*1-5H;;;
InChIKey
MUHFQLVFMFDJOK-UHFFFAOYSA-N
Compound name
triphenyl(triphenylstannyloxy)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

326
Patents

718.03406 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 719.04134 265.8
[M+Na]+ 741.02328 285.2
[M+NH4]+ 736.06788 274.3
[M+K]+ 756.99722 269.3
[M-H]- 717.02678 279.2
[M+Na-2H]- 739.00873 282.4
[M]+ 718.03351 273.2
[M]- 718.03461 273.2
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

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