CID 16683216

(z)-1,3-diphenyl-3-trimethylstannyloxy-prop-2-en-1-one

Structural Information

Molecular Formula
C18H20O2Sn
SMILES
C[Sn](C)(C)O/C(=C\C(=O)C1=CC=CC=C1)/C2=CC=CC=C2
InChI
InChI=1S/C15H12O2.3CH3.Sn/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;;;;/h1-11,16H;3*1H3;/q;;;;+1/p-1/b14-11-;;;;
InChIKey
XZLKEEQDOKEBPB-VDOWVRHSSA-M
Compound name
(Z)-1,3-diphenyl-3-trimethylstannyloxyprop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

388.04852 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.05580 188.0
[M+Na]+ 411.03774 192.0
[M-H]- 387.04124 193.0
[M+NH4]+ 406.08234 202.0
[M+K]+ 427.01168 187.7
[M+H-H2O]+ 371.04578 179.2
[M+HCOO]- 433.04672 206.7
[M+CH3COO]- 447.06237 204.8
[M+Na-2H]- 409.02319 189.4
[M]+ 388.04797 188.4
[M]- 388.04907 188.4
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

No patent data available for this compound.