CID 119084605

2418662-38-9

Structural Information

Molecular Formula

C₇H₁₀N₂O₂

SMILES

C1=CN=C(C=C1OCCO)N

InChI

InChI=1S/C7H10N2O2/c8-7-5-6(1-2-9-7)11-4-3-10/h1-2,5,10H,3-4H2,(H2,8,9)

InChIKey

NPAWEUITWXWQGK-UHFFFAOYSA-N

Compound name

2-(2-aminopyridin-4-yl)oxyethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 23
Patents: 154.07423 Da
Monoisotopic Mass: -0.2
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]+	155.08151	130.2
[M+Na]+	177.06345	141.6
[M+NH4]+	172.10805	137.7
[M+K]+	193.03739	136.4
[M-H]-	153.06695	131.3
[M+Na-2H]-	175.04890	136.5
[M]+	154.07368	131.9
[M]-	154.07478	131.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe