CID 88005

19309-90-1

Structural Information

Molecular Formula
C14H32O4Si3
SMILES
CC(=C)C(=O)OCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C14H32O4Si3/c1-13(2)14(15)16-11-10-12-21(9,17-19(3,4)5)18-20(6,7)8/h1,10-12H2,2-9H3
InChIKey
HBOYQHJSMXAOKY-UHFFFAOYSA-N
Compound name
3-[methyl-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2029
Patents

348.16083 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.16811 178.9
[M+Na]+ 371.15005 184.7
[M+NH4]+ 366.19465 182.6
[M+K]+ 387.12399 182.5
[M-H]- 347.15355 174.1
[M+Na-2H]- 369.13550 178.1
[M]+ 348.16028 178.1
[M]- 348.16138 178.1
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