CID 154915

10217-34-2

Structural Information

Molecular Formula
C14H28O4Si
SMILES
CCO[Si](CCC1CCC2C(C1)O2)(OCC)OCC
InChI
InChI=1S/C14H28O4Si/c1-4-15-19(16-5-2,17-6-3)10-9-12-7-8-13-14(11-12)18-13/h12-14H,4-11H2,1-3H3
InChIKey
UDUKMRHNZZLJRB-UHFFFAOYSA-N
Compound name
triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

17582
Patents

288.1757 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.18298 165.8
[M+Na]+ 311.16492 176.1
[M+NH4]+ 306.20952 173.5
[M+K]+ 327.13886 172.2
[M-H]- 287.16842 174.1
[M+Na-2H]- 309.15037 169.9
[M]+ 288.17515 170.7
[M]- 288.17625 170.7
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