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: 20149
Patents: 288.1757 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	289.18298	169.4
[M+Na]+	311.16492	175.4
[M-H]-	287.16842	173.9
[M+NH4]+	306.20952	180.9
[M+K]+	327.13886	174.6
[M+H-H2O]+	271.17296	162.6
[M+HCOO]-	333.17390	185.6
[M+CH3COO]-	347.18955	202.7
[M+Na-2H]-	309.15037	174.4
[M]+	288.17515	177.3
[M]-	288.17625	177.3

Literature stripe

literature stripe

Patent stripe

patents stripe