CID 125370311

1990509-29-9

Structural Information

Molecular Formula
C15H24O2Si
SMILES
C=CC[Si](CCCOC(=O)C=C)(CC=C)CC=C
InChI
InChI=1S/C15H24O2Si/c1-5-11-18(12-6-2,13-7-3)14-9-10-17-15(16)8-4/h5-8H,1-4,9-14H2
InChIKey
USYPGKGDLDNTGH-UHFFFAOYSA-N
Compound name
3-tris(prop-2-enyl)silylpropyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.15457 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.16185 165.9
[M+Na]+ 287.14379 174.1
[M+NH4]+ 282.18839 170.8
[M+K]+ 303.11773 167.4
[M-H]- 263.14729 163.0
[M+Na-2H]- 285.12924 166.4
[M]+ 264.15402 165.9
[M]- 264.15512 165.9
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

No patent data available for this compound.