CID 66040

105-04-4

Structural Information

Molecular Formula

C₈H₂₀N₂

SMILES

CCNCCN(CC)CC

InChI

InChI=1S/C8H20N2/c1-4-9-7-8-10(5-2)6-3/h9H,4-8H2,1-3H3

InChIKey

HDCAZTXEZQWTIJ-UHFFFAOYSA-N

Compound name

N,N',N'-triethylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 1734
Patents: 144.16264 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]+	145.16992	135.0
[M+Na]+	167.15186	143.8
[M+NH4]+	162.19646	143.3
[M+K]+	183.12580	137.7
[M-H]-	143.15536	136.4
[M+Na-2H]-	165.13731	139.2
[M]+	144.16209	136.4
[M]-	144.16319	136.4

Literature stripe

literature stripe

Patent stripe

patents stripe