CID 3086157

83016-70-0

Structural Information

Molecular Formula

C₉H₂₂N₂O₂

SMILES

CN(C)CCOCCN(C)CCO

InChI

InChI=1S/C9H22N2O2/c1-10(2)5-8-13-9-6-11(3)4-7-12/h12H,4-9H2,1-3H3

InChIKey

NCUPDIHWMQEDPR-UHFFFAOYSA-N

Compound name

2-[2-[2-(dimethylamino)ethoxy]ethyl-methylamino]ethanol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 2513
Patents: 190.16812 Da
Monoisotopic Mass: -0.5
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]+	191.17540	145.7
[M+Na]+	213.15734	153.0
[M+NH4]+	208.20194	152.5
[M+K]+	229.13128	148.5
[M-H]-	189.16084	145.7
[M+Na-2H]-	211.14279	148.4
[M]+	190.16757	146.4
[M]-	190.16867	146.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe