CID 12448956

27746-08-3

Structural Information

Molecular Formula

C₁₀H₁₆N₂

SMILES

CC1=CC(=CC(=C1N)C)N(C)C

InChI

InChI=1S/C10H16N2/c1-7-5-9(12(3)4)6-8(2)10(7)11/h5-6H,11H2,1-4H3

InChIKey

XOOSQBTXESSADC-UHFFFAOYSA-N

Compound name

4-N,4-N,2,6-tetramethylbenzene-1,4-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 164.13135 Da
Monoisotopic Mass: 2.1
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]+	165.13863	136.6
[M+Na]+	187.12057	148.9
[M+NH4]+	182.16517	145.8
[M+K]+	203.09451	142.7
[M-H]-	163.12407	140.9
[M+Na-2H]-	185.10602	143.6
[M]+	164.13080	139.5
[M]-	164.13190	139.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe