CID 547586

Brn 0677433

Structural Information

Molecular Formula

C₁₆H₂₄N₄O₂

SMILES

CC1=NC2=C(C=C(C(=C2N=C1C)OC)NCCN(C)C)OC

InChI

InChI=1S/C16H24N4O2/c1-10-11(2)19-15-14(18-10)13(21-5)9-12(16(15)22-6)17-7-8-20(3)4/h9,17H,7-8H2,1-6H3

InChIKey

IHGIMVVZQRZNKR-UHFFFAOYSA-N

Compound name

N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 304.1899 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]+	305.197176	174.7
[M+Na]+	327.179118	183.3
[M-H]-	303.182624	178.4
[M+NH4]+	322.223723	189.1
[M+K]+	343.153058	181.1
[M+H-H2O]+	287.187160	165.6
[M+HCOO]-	349.188101	196.9
[M+CH3COO]-	363.203751	218.5
[M+Na-2H]-	325.164566	178.9
[M]+	304.18935142	181.5
[M]-	304.19044858	181.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.