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

26
Patents

274.12366 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.13094 163.1
[M+Na]+ 297.11288 168.5
[M-H]- 273.11638 162.5
[M+NH4]+ 292.15748 180.1
[M+K]+ 313.08682 168.0
[M+H-H2O]+ 257.12092 157.5
[M+HCOO]- 319.12186 183.9
[M+CH3COO]- 333.13751 194.8
[M+Na-2H]- 295.09833 166.2
[M]+ 274.12311 171.0
[M]- 274.12421 171.0
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