CID 22239179

93240-93-8

Structural Information

Molecular Formula

C₇H₁₈N₂O

SMILES

CNCCOCCN(C)C

InChI

InChI=1S/C7H18N2O/c1-8-4-6-10-7-5-9(2)3/h8H,4-7H2,1-3H3

InChIKey

BPOJHKFBHRYIHZ-UHFFFAOYSA-N

Compound name

2-[2-(dimethylamino)ethoxy]-N-methylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 159
Patents: 146.1419 Da
Monoisotopic Mass: -0.3
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]+	147.14918	133.5
[M+Na]+	169.13112	142.0
[M+NH4]+	164.17572	141.4
[M+K]+	185.10506	136.7
[M-H]-	145.13462	134.4
[M+Na-2H]-	167.11657	137.5
[M]+	146.14135	134.7
[M]-	146.14245	134.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe