CID 4621727

3-(triphenylstannyl)phenol

Structural Information

Molecular Formula
C24H20OSn
SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC(=C4)O
InChI
InChI=1S/C6H5O.3C6H5.Sn/c7-6-4-2-1-3-5-6;3*1-2-4-6-5-3-1;/h1-2,4-5,7H;3*1-5H;
InChIKey
TUOSUTUAJPRWSC-UHFFFAOYSA-N
Compound name
3-triphenylstannylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

444.05362 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 445.06090 202.0
[M+Na]+ 467.04284 220.1
[M+NH4]+ 462.08744 211.5
[M+K]+ 483.01678 208.0
[M-H]- 443.04634 211.6
[M+Na-2H]- 465.02829 216.2
[M]+ 444.05307 207.9
[M]- 444.05417 207.9
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.