CID 69744615

Benzene, ethyl[(trimethoxysilyl)ethyl]-

Structural Information

Molecular Formula
C13H22O3Si
SMILES
CCC1=CC=CC=C1CC[Si](OC)(OC)OC
InChI
InChI=1S/C13H22O3Si/c1-5-12-8-6-7-9-13(12)10-11-17(14-2,15-3)16-4/h6-9H,5,10-11H2,1-4H3
InChIKey
CVDFJRQTUJMVOS-UHFFFAOYSA-N
Compound name
2-(2-ethylphenyl)ethyl-trimethoxysilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

8
Patents

254.13382 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.14110 158.3
[M+Na]+ 277.12304 164.8
[M-H]- 253.12654 161.5
[M+NH4]+ 272.16764 176.3
[M+K]+ 293.09698 163.8
[M+H-H2O]+ 237.13108 152.0
[M+HCOO]- 299.13202 180.3
[M+CH3COO]- 313.14767 194.1
[M+Na-2H]- 275.10849 163.8
[M]+ 254.13327 164.4
[M]- 254.13437 164.4
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