CID 16684615

Stannane, acetoxydiphenylethyl-

Structural Information

Molecular Formula
C16H18O2Sn
SMILES
CC[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C
InChI
InChI=1S/2C6H5.C2H4O2.C2H5.Sn/c2*1-2-4-6-5-3-1;1-2(3)4;1-2;/h2*1-5H;1H3,(H,3,4);1H2,2H3;/q;;;;+1/p-1
InChIKey
RZYHCZKCVPRTGD-UHFFFAOYSA-M
Compound name
[ethyl(diphenyl)stannyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.03287 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.04015 180.4
[M+Na]+ 385.02209 185.3
[M-H]- 361.02559 185.8
[M+NH4]+ 380.06669 195.8
[M+K]+ 400.99603 181.6
[M+H-H2O]+ 345.03013 171.8
[M+HCOO]- 407.03107 200.7
[M+CH3COO]- 421.04672 198.9
[M+Na-2H]- 383.00754 184.1
[M]+ 362.03232 181.5
[M]- 362.03342 181.5
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.