CID 67154

123-12-6

Structural Information

Molecular Formula

C₁₂H₂₉N₃

SMILES

CCN(CC)CCNCCN(CC)CC

InChI

InChI=1S/C12H29N3/c1-5-14(6-2)11-9-13-10-12-15(7-3)8-4/h13H,5-12H2,1-4H3

InChIKey

UICCSKORMGVRCB-UHFFFAOYSA-N

Compound name

N-[2-(diethylamino)ethyl]-N',N'-diethylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 826
Patents: 215.23615 Da
Monoisotopic Mass: 1.3
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]+	216.24343	157.0
[M+Na]+	238.22537	163.9
[M+NH4]+	233.26997	164.3
[M+K]+	254.19931	157.7
[M-H]-	214.22887	158.8
[M+Na-2H]-	236.21082	160.1
[M]+	215.23560	158.1
[M]-	215.23670	158.1

Literature stripe

literature stripe

Patent stripe

patents stripe