CID 89715

22440-93-3

Structural Information

Molecular Formula

C₁₀H₁₆N₂

SMILES

CN(C)C1=CC(=CC=C1)N(C)C

InChI

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

InChIKey

LFZLVJBOEONQHV-UHFFFAOYSA-N

Compound name

1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 202
Patents: 164.13135 Da
Monoisotopic Mass: 2.0
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	136.9
[M+Na]+	187.12057	148.9
[M+NH4]+	182.16517	146.5
[M+K]+	203.09451	142.6
[M-H]-	163.12407	141.5
[M+Na-2H]-	185.10602	145.1
[M]+	164.13080	139.9
[M]-	164.13190	139.9

Literature stripe

literature stripe

Patent stripe

patents stripe