CID 90659537

Tris(3-chloroacetylacetonato)silicon hexafluoroantimonate

Structural Information

Molecular Formula
C15H18Cl3O6Si
SMILES
C/C(=C(\Cl)/C(=O)C)/O[Si+](O/C(=C(/Cl)\C(=O)C)/C)O/C(=C(/Cl)\C(=O)C)/C
InChI
InChI=1S/C15H18Cl3O6Si/c1-7(19)13(16)10(4)22-25(23-11(5)14(17)8(2)20)24-12(6)15(18)9(3)21/h1-6H3/q+1/b13-10+,14-11+,15-12+
InChIKey
PQPPINXUTIJJKP-DZURWXOBSA-N
Compound name
tris[[(E)-3-chloro-4-oxopent-2-en-2-yl]oxy]silanylium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

426.99384 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 428.00112 174.0
[M+Na]+ 449.98306 178.2
[M-H]- 425.98656 200.5
[M+NH4]+ 445.02766 209.5
[M+K]+ 465.95700 170.1
[M+H-H2O]+ 409.99110 176.0
[M+HCOO]- 471.99204 193.3
[M+CH3COO]- 486.00769 214.7
[M+Na-2H]- 447.96851 167.3
[M]+ 426.99329 179.8
[M]- 426.99439 179.8
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.