CID 123476

38711-20-5

Structural Information

Molecular Formula

C₆H₁₅NO₂

SMILES

CN(C)CC(OC)OC

InChI

InChI=1S/C6H15NO2/c1-7(2)5-6(8-3)9-4/h6H,5H2,1-4H3

InChIKey

HUYAEQCJNXODLQ-UHFFFAOYSA-N

Compound name

2,2-dimethoxy-N,N-dimethylethanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 240
Patents: 133.11028 Da
Monoisotopic Mass: 0.1
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]+	134.11756	128.3
[M+Na]+	156.09950	137.5
[M+NH4]+	151.14410	136.2
[M+K]+	172.07344	133.4
[M-H]-	132.10300	128.3
[M+Na-2H]-	154.08495	132.1
[M]+	133.10973	129.4
[M]-	133.11083	129.4

Literature stripe

literature stripe

Patent stripe

patents stripe