CID 70535

Diphenyltin

Structural Information

Molecular Formula
C12H10Sn
SMILES
C1=CC=C(C=C1)[Sn]C2=CC=CC=C2
InChI
InChI=1S/2C6H5.Sn/c2*1-2-4-6-5-3-1;/h2*1-5H;
InChIKey
KUCPUSUXIGWHFB-UHFFFAOYSA-N
Compound name
diphenyltin
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

39
References

717
Patents

273.98044 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.98772 152.5
[M+Na]+ 296.96966 168.4
[M+NH4]+ 292.01426 163.0
[M+K]+ 312.94360 157.9
[M-H]- 272.97316 158.6
[M+Na-2H]- 294.95511 163.5
[M]+ 273.97989 156.8
[M]- 273.98099 156.8
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