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

4
Annotation Hits: 1
References: 1887
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	136.3
[M+Na]+	167.15186	141.1
[M-H]-	143.15536	137.6
[M+NH4]+	162.19646	158.0
[M+K]+	183.12580	141.7
[M+H-H2O]+	127.15990	130.5
[M+HCOO]-	189.16084	161.9
[M+CH3COO]-	203.17649	186.5
[M+Na-2H]-	165.13731	141.9
[M]+	144.16209	138.0
[M]-	144.16319	138.0

Literature stripe

literature stripe

Patent stripe

patents stripe