CID 97058206

2241107-47-9

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

C[C@H](C1=CC=CC=N1)ON

InChI

InChI=1S/C7H10N2O/c1-6(10-8)7-4-2-3-5-9-7/h2-6H,8H2,1H3/t6-/m1/s1

InChIKey

RUAFWDAKPHVDLN-ZCFIWIBFSA-N

Compound name

O-[(1R)-1-pyridin-2-ylethyl]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 138.07932 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]+	139.08660	127.2
[M+Na]+	161.06854	134.4
[M-H]-	137.07204	129.1
[M+NH4]+	156.11314	147.0
[M+K]+	177.04248	133.4
[M+H-H2O]+	121.07658	120.6
[M+HCOO]-	183.07752	150.9
[M+CH3COO]-	197.09317	174.9
[M+Na-2H]-	159.05399	134.7
[M]+	138.07877	126.0
[M]-	138.07987	126.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.