CID 79831

Tris(dimethylamino)methane

Structural Information

Molecular Formula

C₇H₁₉N₃

SMILES

CN(C)C(N(C)C)N(C)C

InChI

InChI=1S/C7H19N3/c1-8(2)7(9(3)4)10(5)6/h7H,1-6H3

InChIKey

MUMVIYLVHVCYGI-UHFFFAOYSA-N

Compound name

N,N,N',N',N\"",N\""-hexamethylmethanetriamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 5858
Patents: 145.1579 Da
Monoisotopic Mass: 0.6
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]+	146.16518	135.8
[M+Na]+	168.14712	143.6
[M+NH4]+	163.19172	144.0
[M+K]+	184.12106	139.9
[M-H]-	144.15062	137.9
[M+Na-2H]-	166.13257	140.0
[M]+	145.15735	137.2
[M]-	145.15845	137.2

Literature stripe

literature stripe

Patent stripe

patents stripe