CID 53898633

Schembl2369417

Structural Information

Molecular Formula
C16H36O5Si3
SMILES
CC(=C)C(=O)OCCOCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C16H36O5Si3/c1-15(2)16(17)19-13-12-18-11-10-14-24(9,20-22(3,4)5)21-23(6,7)8/h1,10-14H2,2-9H3
InChIKey
HVNKAOZRKOCPDJ-UHFFFAOYSA-N
Compound name
2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

21
Patents

392.18704 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.19432 191.7
[M+Na]+ 415.17626 194.7
[M-H]- 391.17976 190.4
[M+NH4]+ 410.22086 201.2
[M+K]+ 431.15020 195.0
[M+H-H2O]+ 375.18430 186.4
[M+HCOO]- 437.18524 208.7
[M+CH3COO]- 451.20089 216.9
[M+Na-2H]- 413.16171 192.9
[M]+ 392.18649 201.1
[M]- 392.18759 201.1
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