CID 22322041

85322-63-0

Structural Information

Molecular Formula

C₆H₁₆N₂O

SMILES

CN(C)CCOCCN

InChI

InChI=1S/C6H16N2O/c1-8(2)4-6-9-5-3-7/h3-7H2,1-2H3

InChIKey

MIOZXHSALLZYTG-UHFFFAOYSA-N

Compound name

2-[2-(dimethylamino)ethoxy]ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 313
Patents: 132.12627 Da
Monoisotopic Mass: -0.8
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]+	133.13355	129.1
[M+Na]+	155.11549	137.4
[M+NH4]+	150.16009	136.9
[M+K]+	171.08943	132.6
[M-H]-	131.11899	129.8
[M+Na-2H]-	153.10094	132.9
[M]+	132.12572	130.1
[M]-	132.12682	130.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe