CID 4253186

3,3'-(diphenylstannylene)diphenol

Structural Information

Molecular Formula
C24H20O2Sn
SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC(=C3)O)C4=CC=CC(=C4)O
InChI
InChI=1S/2C6H5O.2C6H5.Sn/c2*7-6-4-2-1-3-5-6;2*1-2-4-6-5-3-1;/h2*1-2,4-5,7H;2*1-5H;
InChIKey
GXZNLHUMKIIPJB-UHFFFAOYSA-N
Compound name
3-[(3-hydroxyphenyl)-diphenylstannyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

460.04852 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 461.05580 204.9
[M+Na]+ 483.03774 209.4
[M-H]- 459.04124 213.6
[M+NH4]+ 478.08234 213.9
[M+K]+ 499.01168 201.6
[M+H-H2O]+ 443.04578 193.8
[M+HCOO]- 505.04672 222.2
[M+CH3COO]- 519.06237 212.6
[M+Na-2H]- 481.02319 208.1
[M]+ 460.04797 201.3
[M]- 460.04907 201.3
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.