CID 66020

102-53-4

Structural Information

Molecular Formula

C₉H₂₂N₂

SMILES

CCN(CC)CN(CC)CC

InChI

InChI=1S/C9H22N2/c1-5-10(6-2)9-11(7-3)8-4/h5-9H2,1-4H3

InChIKey

UNEXJVCWJSHFNN-UHFFFAOYSA-N

Compound name

N,N,N',N'-tetraethylmethanediamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 3
References: 1979
Patents: 158.1783 Da
Monoisotopic Mass: 1.9
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]+	159.18558	139.7
[M+Na]+	181.16752	148.5
[M+NH4]+	176.21212	148.1
[M+K]+	197.14146	142.6
[M-H]-	157.17102	141.4
[M+Na-2H]-	179.15297	143.9
[M]+	158.17775	141.2
[M]-	158.17885	141.2

Literature stripe

literature stripe

Patent stripe

patents stripe