CID 79808

5732-47-8

Structural Information

Molecular Formula

C₁₀H₂₃NO₄

SMILES

COCCOCCNCCOCCOC

InChI

InChI=1S/C10H23NO4/c1-12-7-9-14-5-3-11-4-6-15-10-8-13-2/h11H,3-10H2,1-2H3

InChIKey

FFCWGAORQXNZCL-UHFFFAOYSA-N

Compound name

2-(2-methoxyethoxy)-N-[2-(2-methoxyethoxy)ethyl]ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 113
Patents: 221.1627 Da
Monoisotopic Mass: -0.9
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]+	222.16998	151.7
[M+Na]+	244.15192	156.1
[M-H]-	220.15542	151.0
[M+NH4]+	239.19652	169.8
[M+K]+	260.12586	156.7
[M+H-H2O]+	204.15996	145.2
[M+HCOO]-	266.16090	176.1
[M+CH3COO]-	280.17655	192.0
[M+Na-2H]-	242.13737	157.0
[M]+	221.16215	159.5
[M]-	221.16325	159.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe