CID 19006581

149738-31-8

Structural Information

Molecular Formula
C14H22O4Si
SMILES
CO[Si](CCCOC1=CC=C(C=C1)C=C)(OC)OC
InChI
InChI=1S/C14H22O4Si/c1-5-13-7-9-14(10-8-13)18-11-6-12-19(15-2,16-3)17-4/h5,7-10H,1,6,11-12H2,2-4H3
InChIKey
SQWPZUQZZMRTIR-UHFFFAOYSA-N
Compound name
3-(4-ethenylphenoxy)propyl-trimethoxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

282.12872 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.13600 164.5
[M+Na]+ 305.11794 170.7
[M-H]- 281.12144 167.5
[M+NH4]+ 300.16254 181.2
[M+K]+ 321.09188 169.4
[M+H-H2O]+ 265.12598 157.8
[M+HCOO]- 327.12692 186.5
[M+CH3COO]- 341.14257 198.3
[M+Na-2H]- 303.10339 169.5
[M]+ 282.12817 171.7
[M]- 282.12927 171.7
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