CID 58361202

Dtxsid30889042

Structural Information

Molecular Formula
C12H22O5Si
SMILES
C/C=C/C=C/C(=O)OCCC[Si](OC)(OC)OC
InChI
InChI=1S/C12H22O5Si/c1-5-6-7-9-12(13)17-10-8-11-18(14-2,15-3)16-4/h5-7,9H,8,10-11H2,1-4H3/b6-5+,9-7+
InChIKey
BEEJHAQLEWGNOO-SBIWHPGTSA-N
Compound name
3-trimethoxysilylpropyl (2E,4E)-hexa-2,4-dienoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

11
Patents

274.12366 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.13094 162.8
[M+Na]+ 297.11288 170.1
[M+NH4]+ 292.15748 166.9
[M+K]+ 313.08682 165.9
[M-H]- 273.11638 158.9
[M+Na-2H]- 295.09833 162.9
[M]+ 274.12311 162.2
[M]- 274.12421 162.2
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

patents stripe