CID 103532

51749-70-3

Structural Information

Molecular Formula
C10H20O5Si
SMILES
CC(C[Si](OC)(OC)OC)OC(=O)C(=C)C
InChI
InChI=1S/C10H20O5Si/c1-8(2)10(11)15-9(3)7-16(12-4,13-5)14-6/h9H,1,7H2,2-6H3
InChIKey
XTVNGRMJOGNDOG-UHFFFAOYSA-N
Compound name
1-trimethoxysilylpropan-2-yl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

658
Patents

248.108 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.115276 154.3
[M+Na]+ 271.097218 159.7
[M-H]- 247.100724 154.1
[M+NH4]+ 266.141823 172.1
[M+K]+ 287.071158 161.3
[M+H-H2O]+ 231.105260 149.2
[M+HCOO]- 293.106201 173.5
[M+CH3COO]- 307.121851 192.7
[M+Na-2H]- 269.082666 156.1
[M]+ 248.10745142 161.0
[M]- 248.10854858 161.0
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