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

0
Patents

452.07983 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 453.087106 205.2
[M+Na]+ 475.069048 208.6
[M-H]- 451.072554 213.1
[M+NH4]+ 470.113653 216.2
[M+K]+ 491.042988 203.5
[M+H-H2O]+ 435.077090 194.9
[M+HCOO]- 497.078031 222.5
[M+CH3COO]- 511.093681 215.5
[M+Na-2H]- 473.054496 208.5
[M]+ 452.07928142 205.1
[M]- 452.08037858 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