CID 18771705

1087710-74-4

Structural Information

Molecular Formula

C₉H₁₅N₃

SMILES

CCN(CC)C1=CC=CC(=N1)N

InChI

InChI=1S/C9H15N3/c1-3-12(4-2)9-7-5-6-8(10)11-9/h5-7H,3-4H2,1-2H3,(H2,10,11)

InChIKey

VXWKWZLUOVMNNO-UHFFFAOYSA-N

Compound name

6-N,6-N-diethylpyridine-2,6-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 33
Patents: 165.1266 Da
Monoisotopic Mass: 1.7
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]+	166.13388	136.4
[M+Na]+	188.11582	147.9
[M+NH4]+	183.16042	144.9
[M+K]+	204.08976	141.7
[M-H]-	164.11932	139.6
[M+Na-2H]-	186.10127	143.6
[M]+	165.12605	138.8
[M]-	165.12715	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe