CID 75525822

2-(2,2-diethoxyethyl)oxolane

Structural Information

Molecular Formula

C₁₀H₂₀O₃

SMILES

CCOC(CC1CCCO1)OCC

InChI

InChI=1S/C10H20O3/c1-3-11-10(12-4-2)8-9-6-5-7-13-9/h9-10H,3-8H2,1-2H3

InChIKey

ORWPGKLIZPXVFU-UHFFFAOYSA-N

Compound name

2-(2,2-diethoxyethyl)oxolane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 188.14125 Da
Monoisotopic Mass: 1.6
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]+	189.14853	143.8
[M+Na]+	211.13047	152.3
[M+NH4]+	206.17507	151.4
[M+K]+	227.10441	149.3
[M-H]-	187.13397	145.4
[M+Na-2H]-	209.11592	146.3
[M]+	188.14070	145.2
[M]-	188.14180	145.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.