CID 16684174

Stannane, acetoxydiethylphenyl-

Structural Information

Molecular Formula
C12H18O2Sn
SMILES
CC[Sn](CC)(C1=CC=CC=C1)OC(=O)C
InChI
InChI=1S/C6H5.C2H4O2.2C2H5.Sn/c1-2-4-6-5-3-1;1-2(3)4;2*1-2;/h1-5H;1H3,(H,3,4);2*1H2,2H3;/q;;;;+1/p-1
InChIKey
OABMYCPSAUZSIK-UHFFFAOYSA-M
Compound name
[diethyl(phenyl)stannyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

314.03287 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.04015 169.0
[M+Na]+ 337.02209 174.4
[M-H]- 313.02559 171.4
[M+NH4]+ 332.06669 186.9
[M+K]+ 352.99603 172.3
[M+H-H2O]+ 297.03013 162.0
[M+HCOO]- 359.03107 189.2
[M+CH3COO]- 373.04672 191.2
[M+Na-2H]- 335.00754 172.3
[M]+ 314.03232 171.4
[M]- 314.03342 171.4
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