CID 17318

2530-85-0

Structural Information

Molecular Formula
C10H20O5Si
SMILES
CC(=C)C(=O)OCCC[Si](OC)(OC)OC
InChI
InChI=1S/C10H20O5Si/c1-9(2)10(11)15-7-6-8-16(12-3,13-4)14-5/h1,6-8H2,2-5H3
InChIKey
XDLMVUHYZWKMMD-UHFFFAOYSA-N
Compound name
3-trimethoxysilylpropyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

319
References

53629
Patents

248.108 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.115276 154.8
[M+Na]+ 271.097218 160.4
[M-H]- 247.100724 154.6
[M+NH4]+ 266.141823 172.7
[M+K]+ 287.071158 161.5
[M+H-H2O]+ 231.105260 149.6
[M+HCOO]- 293.106201 175.1
[M+CH3COO]- 307.121851 191.9
[M+Na-2H]- 269.082666 157.8
[M]+ 248.10745142 162.2
[M]- 248.10854858 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

literature stripe

Patent stripe

patents stripe