CID 8037

N,n,n',n'-tetramethylethylenediamine

Structural Information

Molecular Formula

C₆H₁₆N₂

SMILES

CN(C)CCN(C)C

InChI

InChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3

InChIKey

KWYHDKDOAIKMQN-UHFFFAOYSA-N

Compound name

N,N,N',N'-tetramethylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 446
References: 65295
Patents: 116.13135 Da
Monoisotopic Mass: 0.3
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]+	117.13863	126.4
[M+Na]+	139.12057	135.8
[M+NH4]+	134.16517	135.3
[M+K]+	155.09451	130.7
[M-H]-	115.12407	128.2
[M+Na-2H]-	137.10602	131.4
[M]+	116.13080	128.0
[M]-	116.13190	128.0

Literature stripe

literature stripe

Patent stripe

patents stripe