CID 16687400

Bis[[(z)-4-oxopent-2-en-2-yl]oxy]tin

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 165.0
[M+Na]+ 340.98064 172.0
[M+NH4]+ 336.02524 169.2
[M+K]+ 356.95458 168.1
[M-H]- 316.98414 161.2
[M+Na-2H]- 338.96609 163.9
[M]+ 317.99087 164.2
[M]- 317.99197 164.2
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.