CID 3080372

Brn 2873635

Structural Information

Molecular Formula
C14H21NO3Si
SMILES
CCC1=CC=C(C=C1)[Si]23OCCN(CCO2)CCO3
InChI
InChI=1S/C14H21NO3Si/c1-2-13-3-5-14(6-4-13)19-16-10-7-15(8-11-17-19)9-12-18-19/h3-6H,2,7-12H2,1H3
InChIKey
VMXZNGPIJYGIAL-UHFFFAOYSA-N
Compound name
1-(4-ethylphenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

279.12906 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.13634 169.9
[M+Na]+ 302.11828 169.9
[M+NH4]+ 297.16288 169.9
[M+K]+ 318.09222 169.9
[M-H]- 278.12178 169.9
[M+Na-2H]- 300.10373 169.9
[M]+ 279.12851 169.9
[M]- 279.12961 169.9
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.