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

3
Annotation Hits: 0
References: 3
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]+	197.128466	142.7
[M+Na]+	219.110408	150.8
[M-H]-	195.113914	148.0
[M+NH4]+	214.155013	162.6
[M+K]+	235.084348	150.7
[M+H-H2O]+	179.118450	136.2
[M+HCOO]-	241.119391	169.2
[M+CH3COO]-	255.135041	194.6
[M+Na-2H]-	217.095856	146.9
[M]+	196.12064142	145.7
[M]-	196.12173858	145.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe