CID 15105206

[2-(2-aminoethoxy)ethyl]diethylamine

Structural Information

Molecular Formula

C₈H₂₀N₂O

SMILES

CCN(CC)CCOCCN

InChI

InChI=1S/C8H20N2O/c1-3-10(4-2)6-8-11-7-5-9/h3-9H2,1-2H3

InChIKey

YHOOQKRPLXODGK-UHFFFAOYSA-N

Compound name

2-[2-(diethylamino)ethoxy]ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 160.15756 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]+	161.164836	139.5
[M+Na]+	183.146778	144.2
[M-H]-	159.150284	140.2
[M+NH4]+	178.191383	160.2
[M+K]+	199.120718	144.9
[M+H-H2O]+	143.154820	133.4
[M+HCOO]-	205.155761	164.7
[M+CH3COO]-	219.171411	187.7
[M+Na-2H]-	181.132226	144.0
[M]+	160.15701142	141.5
[M]-	160.15810858	141.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe