CID 5357402

Triphenylstannyl

Structural Information

Molecular Formula
C18H15Sn
SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.Sn/c3*1-2-4-6-5-3-1;/h3*1-5H;
InChIKey
SBXWFLISHPUINY-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

31
References

31416
Patents

351.0196 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.02688 176.7
[M+Na]+ 374.00882 181.3
[M-H]- 350.01232 184.7
[M+NH4]+ 369.05342 191.7
[M+K]+ 389.98276 175.3
[M+H-H2O]+ 334.01686 166.8
[M+HCOO]- 396.01780 198.4
[M+CH3COO]- 410.03345 187.0
[M+Na-2H]- 371.99427 181.1
[M]+ 351.01905 173.9
[M]- 351.02015 173.9
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