CID 74348

1704-62-7

Structural Information

Molecular Formula

C₆H₁₅NO₂

SMILES

CN(C)CCOCCO

InChI

InChI=1S/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H,3-6H2,1-2H3

InChIKey

YSAANLSYLSUVHB-UHFFFAOYSA-N

Compound name

2-[2-(dimethylamino)ethoxy]ethanol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 3
References: 19700
Patents: 133.11028 Da
Monoisotopic Mass: -0.6
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]+	134.11756	128.4
[M+Na]+	156.09950	137.4
[M+NH4]+	151.14410	136.0
[M+K]+	172.07344	132.7
[M-H]-	132.10300	128.0
[M+Na-2H]-	154.08495	131.9
[M]+	133.10973	129.2
[M]-	133.11083	129.2

Literature stripe

literature stripe

Patent stripe

patents stripe