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
3
Annotation Hits

0
References

95
Patents

317.99142 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 318.998696 168.5
[M+Na]+ 340.980638 173.3
[M-H]- 316.984144 167.5
[M+NH4]+ 336.025243 185.9
[M+K]+ 356.954578 172.5
[M+H-H2O]+ 300.988680 162.3
[M+HCOO]- 362.989621 187.4
[M+CH3COO]- 377.005271 192.7
[M+Na-2H]- 338.966086 166.1
[M]+ 317.99087142 172.1
[M]- 317.99196858 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

patents stripe