CID 104373

2,2-dimethoxynonane

Structural Information

Molecular Formula

C₁₁H₂₄O₂

SMILES

CCCCCCCC(C)(OC)OC

InChI

InChI=1S/C11H24O2/c1-5-6-7-8-9-10-11(2,12-3)13-4/h5-10H2,1-4H3

InChIKey

WGTYPPXGEJLTCK-UHFFFAOYSA-N

Compound name

2,2-dimethoxynonane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 12
Patents: 188.17763 Da
Monoisotopic Mass: 3.7
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]+	189.18491	146.3
[M+Na]+	211.16685	155.7
[M+NH4]+	206.21145	153.6
[M+K]+	227.14079	149.8
[M-H]-	187.17035	145.1
[M+Na-2H]-	209.15230	149.2
[M]+	188.17708	147.2
[M]-	188.17818	147.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe