CID 169843

36996-87-9

Structural Information

Molecular Formula

C₉H₂₂N₂O₂

SMILES

CN(C)CCOCOCCN(C)C

InChI

InChI=1S/C9H22N2O2/c1-10(2)5-7-12-9-13-8-6-11(3)4/h5-9H2,1-4H3

InChIKey

GIAGDEKSOVTMFZ-UHFFFAOYSA-N

Compound name

2-[2-(dimethylamino)ethoxymethoxy]-N,N-dimethylethanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 93
Patents: 190.16812 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]+	191.17540	145.4
[M+Na]+	213.15734	153.2
[M+NH4]+	208.20194	152.5
[M+K]+	229.13128	148.4
[M-H]-	189.16084	145.9
[M+Na-2H]-	211.14279	148.6
[M]+	190.16757	146.3
[M]-	190.16867	146.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe