CID 6460

Triphenylstannane

Structural Information

Molecular Formula
C18H16Sn
SMILES
C1=CC=C(C=C1)[SnH](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.Sn.H/c3*1-2-4-6-5-3-1;;/h3*1-5H;;
InChIKey
NFHRNKANAAGQOH-UHFFFAOYSA-N
Compound name
triphenylstannane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

355
References

13747
Patents

352.0274 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.03468 176.9
[M+Na]+ 375.01662 181.5
[M-H]- 351.02012 184.9
[M+NH4]+ 370.06122 191.9
[M+K]+ 390.99056 175.5
[M+H-H2O]+ 335.02466 167.0
[M+HCOO]- 397.02560 198.6
[M+CH3COO]- 411.04125 187.1
[M+Na-2H]- 373.00207 181.3
[M]+ 352.02685 174.1
[M]- 352.02795 174.1
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.