CID 3040303

52025-38-4

Structural Information

Molecular Formula

C₉H₁₄N₂O₂

SMILES

CCOCCOC1=NC=C(C=C1)N

InChI

InChI=1S/C9H14N2O2/c1-2-12-5-6-13-9-4-3-8(10)7-11-9/h3-4,7H,2,5-6,10H2,1H3

InChIKey

FWJYTIVAFIOMLJ-UHFFFAOYSA-N

Compound name

6-(2-ethoxyethoxy)pyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 182.10553 Da
Monoisotopic Mass: 0.7
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]+	183.112806	138.7
[M+Na]+	205.094748	146.1
[M-H]-	181.098254	140.5
[M+NH4]+	200.139353	156.9
[M+K]+	221.068688	144.7
[M+H-H2O]+	165.102790	131.5
[M+HCOO]-	227.103731	162.9
[M+CH3COO]-	241.119381	183.3
[M+Na-2H]-	203.080196	145.5
[M]+	182.10498142	140.6
[M]-	182.10607858	140.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe