CID 6410805

Cm 30071

Structural Information

Molecular Formula

C₁₅H₂₀N₄

SMILES

CC1=CC(=NN=C1NCCN(C)C)C2=CC=CC=C2

InChI

InChI=1S/C15H20N4/c1-12-11-14(13-7-5-4-6-8-13)17-18-15(12)16-9-10-19(2)3/h4-8,11H,9-10H2,1-3H3,(H,16,18)

InChIKey

ZQOYIQARZJMAAT-UHFFFAOYSA-N

Compound name

N',N'-dimethyl-N-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 7
Patents: 256.1688 Da
Monoisotopic Mass: 2.4
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]+	257.176076	161.4
[M+Na]+	279.158018	167.9
[M-H]-	255.161524	166.7
[M+NH4]+	274.202623	175.7
[M+K]+	295.131958	164.5
[M+H-H2O]+	239.166060	151.4
[M+HCOO]-	301.167001	185.3
[M+CH3COO]-	315.182651	205.8
[M+Na-2H]-	277.143466	167.8
[M]+	256.16825142	162.5
[M]-	256.16934858	162.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.