CID 16684050

Triphenyl(salicyloyloxy)stannane

Structural Information

Molecular Formula
C25H20O3Sn
SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4O
InChI
InChI=1S/C7H6O3.3C6H5.Sn/c8-6-4-2-1-3-5(6)7(9)10;3*1-2-4-6-5-3-1;/h1-4,8H,(H,9,10);3*1-5H;/q;;;;+1/p-1
InChIKey
KBUBQYVZGBKROA-UHFFFAOYSA-M
Compound name
triphenylstannyl 2-hydroxybenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

2
Patents

488.04346 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 489.05074 212.0
[M+Na]+ 511.03268 215.3
[M-H]- 487.03618 221.5
[M+NH4]+ 506.07728 219.9
[M+K]+ 527.00662 208.8
[M+H-H2O]+ 471.04072 200.0
[M+HCOO]- 533.04166 229.7
[M+CH3COO]- 547.05731 219.2
[M+Na-2H]- 509.01813 214.6
[M]+ 488.04291 209.9
[M]- 488.04401 209.9
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