CID 16687400

Tin, bis(2,4-pentanedionato-kappao,kappao')-, (t-4)-

Structural Information

Molecular Formula
C10H14O4Sn
SMILES
C/C(=C/C(=O)C)/O[Sn]O/C(=C\C(=O)C)/C
InChI
InChI=1S/2C5H8O2.Sn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
InChIKey
XDRPDDZWXGILRT-FDGPNNRMSA-L
Compound name
bis[[(Z)-4-oxopent-2-en-2-yl]oxy]tin
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

317.99142 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.99870 168.5
[M+Na]+ 340.98064 173.3
[M-H]- 316.98414 167.5
[M+NH4]+ 336.02524 185.9
[M+K]+ 356.95458 172.5
[M+H-H2O]+ 300.98868 162.3
[M+HCOO]- 362.98962 187.4
[M+CH3COO]- 377.00527 192.7
[M+Na-2H]- 338.96609 166.1
[M]+ 317.99087 172.1
[M]- 317.99197 172.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.