CID 66942

106-66-1

Structural Information

Molecular Formula

C₈H₂₀N₂

SMILES

CCN(C)CCN(C)CC

InChI

InChI=1S/C8H20N2/c1-5-9(3)7-8-10(4)6-2/h5-8H2,1-4H3

InChIKey

BWTBHGDNJBIYAQ-UHFFFAOYSA-N

Compound name

N,N'-diethyl-N,N'-dimethylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 736
Patents: 144.16264 Da
Monoisotopic Mass: 1.0
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]+	145.169916	136.5
[M+Na]+	167.151858	141.5
[M-H]-	143.155364	139.4
[M+NH4]+	162.196463	159.0
[M+K]+	183.125798	143.6
[M+H-H2O]+	127.159900	130.6
[M+HCOO]-	189.160841	162.7
[M+CH3COO]-	203.176491	190.1
[M+Na-2H]-	165.137306	141.4
[M]+	144.16209142	139.5
[M]-	144.16318858	139.5

Literature stripe

literature stripe

Patent stripe

patents stripe