CID 11815421

172681-49-1

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

C1=CC=NC(=C1)CCON

InChI

InChI=1S/C7H10N2O/c8-10-6-4-7-3-1-2-5-9-7/h1-3,5H,4,6,8H2

InChIKey

HLSCSWCTYLNHAE-UHFFFAOYSA-N

Compound name

O-(2-pyridin-2-ylethyl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 138.07932 Da
Monoisotopic Mass: -0.1
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]+	139.08660	126.5
[M+Na]+	161.06854	133.9
[M-H]-	137.07204	128.3
[M+NH4]+	156.11314	146.3
[M+K]+	177.04248	132.5
[M+H-H2O]+	121.07658	119.8
[M+HCOO]-	183.07752	151.2
[M+CH3COO]-	197.09317	174.0
[M+Na-2H]-	159.05399	135.2
[M]+	138.07877	125.9
[M]-	138.07987	125.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe