CID 92644

Einecs 260-537-3

Structural Information

Molecular Formula
C16H32O8Si
SMILES
CC(=C)C(=O)OCCC[Si](OCCOC)(OCCOC)OCCOC
InChI
InChI=1S/C16H32O8Si/c1-15(2)16(17)21-7-6-14-25(22-11-8-18-3,23-12-9-19-4)24-13-10-20-5/h1,6-14H2,2-5H3
InChIKey
DMZPTAFGSRVFIA-UHFFFAOYSA-N
Compound name
3-[tris(2-methoxyethoxy)silyl]propyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

4255
Patents

380.18665 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.19393 188.9
[M+Na]+ 403.17587 201.8
[M-H]- 379.17937 191.6
[M+NH4]+ 398.22047 202.3
[M+K]+ 419.14981 192.9
[M+H-H2O]+ 363.18391 181.8
[M+HCOO]- 425.18485 209.6
[M+CH3COO]- 439.20050 215.6
[M+Na-2H]- 401.16132 189.4
[M]+ 380.18610 198.8
[M]- 380.18720 198.8
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