CID 3018959

80750-05-6

Structural Information

Molecular Formula
C16H32O5Si
SMILES
CC(C)O[Si](CCCOC(=O)C(=C)C)(OC(C)C)OC(C)C
InChI
InChI=1S/C16H32O5Si/c1-12(2)16(17)18-10-9-11-22(19-13(3)4,20-14(5)6)21-15(7)8/h13-15H,1,9-11H2,2-8H3
InChIKey
CHPNMYQJQQGAJS-UHFFFAOYSA-N
Compound name
3-tri(propan-2-yloxy)silylpropyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

2035
Patents

332.2019 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.20918 178.5
[M+Na]+ 355.19112 183.6
[M+NH4]+ 350.23572 194.3
[M+K]+ 371.16506 182.0
[M-H]- 331.19462 173.8
[M+Na-2H]- 353.17657 176.6
[M]+ 332.20135 177.4
[M]- 332.20245 177.4
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