CID 8037

110-18-9

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

6
Annotation Hits: 446
References: 86581
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]+	117.138626	127.1
[M+Na]+	139.120568	132.9
[M-H]-	115.124074	130.3
[M+NH4]+	134.165173	150.6
[M+K]+	155.094508	135.5
[M+H-H2O]+	99.128610	121.5
[M+HCOO]-	161.129551	153.9
[M+CH3COO]-	175.145201	184.0
[M+Na-2H]-	137.106016	133.1
[M]+	116.13080142	129.3
[M]-	116.13189858	129.3

Literature stripe

literature stripe

Patent stripe

patents stripe