CID 174887

72066-78-5

Structural Information

Molecular Formula

C₁₀H₁₆N₂O₂

SMILES

CN(C)C1=C(C=C(C(=C1)OC)N)OC

InChI

InChI=1S/C10H16N2O2/c1-12(2)8-6-9(13-3)7(11)5-10(8)14-4/h5-6H,11H2,1-4H3

InChIKey

STJUHIUVWHDFMZ-UHFFFAOYSA-N

Compound name

2,5-dimethoxy-1-N,1-N-dimethylbenzene-1,4-diamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2
Patents: 196.12119 Da
Monoisotopic Mass: 1.3
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]+	197.12847	142.8
[M+Na]+	219.11041	154.1
[M+NH4]+	214.15501	150.8
[M+K]+	235.08435	149.0
[M-H]-	195.11391	146.0
[M+Na-2H]-	217.09586	148.9
[M]+	196.12064	145.2
[M]-	196.12174	145.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe