CID 420844

2-[(pyridin-2-yl)amino]ethan-1-ol

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

C1=CC=NC(=C1)NCCO

InChI

InChI=1S/C7H10N2O/c10-6-5-9-7-3-1-2-4-8-7/h1-4,10H,5-6H2,(H,8,9)

InChIKey

UYLOQLKUWBXBBN-UHFFFAOYSA-N

Compound name

2-(pyridin-2-ylamino)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 177
Patents: 138.07932 Da
Monoisotopic Mass: 0.4
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]+	139.086596	126.6
[M+Na]+	161.068538	133.6
[M-H]-	137.072044	127.5
[M+NH4]+	156.113143	145.9
[M+K]+	177.042478	131.6
[M+H-H2O]+	121.076580	120.2
[M+HCOO]-	183.077521	150.4
[M+CH3COO]-	197.093171	172.1
[M+Na-2H]-	159.053986	135.9
[M]+	138.07877142	125.1
[M]-	138.07986858	125.1

Literature stripe

literature stripe

Patent stripe

patents stripe