CID 16684040

Triphenyl(pivaloyloxy)stannane

Structural Information

Molecular Formula
C23H24O2Sn
SMILES
CC(C)(C)C(=O)O[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/3C6H5.C5H10O2.Sn/c3*1-2-4-6-5-3-1;1-5(2,3)4(6)7;/h3*1-5H;1-3H3,(H,6,7);/q;;;;+1/p-1
InChIKey
RQAQGOWWZZZDOG-UHFFFAOYSA-M
Compound name
triphenylstannyl 2,2-dimethylpropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

452.07983 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 453.08711 205.2
[M+Na]+ 475.06905 208.6
[M-H]- 451.07255 213.1
[M+NH4]+ 470.11365 216.2
[M+K]+ 491.04299 203.5
[M+H-H2O]+ 435.07709 194.9
[M+HCOO]- 497.07803 222.5
[M+CH3COO]- 511.09368 215.5
[M+Na-2H]- 473.05450 208.5
[M]+ 452.07928 205.1
[M]- 452.08038 205.1
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

patents stripe