CID 54192887

Schembl10888473

Structural Information

Molecular Formula
C15H34O5Si3
SMILES
C[Si](C)(C)O[Si](C)(CCCOCCOC(=O)C=C)O[Si](C)(C)C
InChI
InChI=1S/C15H34O5Si3/c1-9-15(16)18-13-12-17-11-10-14-23(8,19-21(2,3)4)20-22(5,6)7/h9H,1,10-14H2,2-8H3
InChIKey
PJSXWHUFTSFDFE-UHFFFAOYSA-N
Compound name
2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

10
Patents

378.17142 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.17870 188.5
[M+Na]+ 401.16064 192.1
[M-H]- 377.16414 187.3
[M+NH4]+ 396.20524 196.3
[M+K]+ 417.13458 192.0
[M+H-H2O]+ 361.16868 183.1
[M+HCOO]- 423.16962 208.0
[M+CH3COO]- 437.18527 213.2
[M+Na-2H]- 399.14609 191.3
[M]+ 378.17087 198.1
[M]- 378.17197 198.1
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