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
bis[[(E)-3-chloro-4-oxopent-2-en-2-yl]oxy]silylidene-[(E)-3-chloro-4-oxopent-2-en-2-yl]oxidanium
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 173.2
[M+Na]+ 449.98306 177.7
[M-H]- 425.98656 200.0
[M+NH4]+ 445.02766 208.6
[M+K]+ 465.95700 169.1
[M+H-H2O]+ 409.99110 175.3
[M+HCOO]- 471.99204 192.9
[M+CH3COO]- 486.00769 213.2
[M+Na-2H]- 447.96851 166.5
[M]+ 426.99329 197.5
[M]- 426.99439 197.5
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.