CID 5142091

6723-30-4

Structural Information

Molecular Formula

C₅H₁₁NO₂

SMILES

C1CCOC(C1)ON

InChI

InChI=1S/C5H11NO2/c6-8-5-3-1-2-4-7-5/h5H,1-4,6H2

InChIKey

NLXXVSKHVGDQAT-UHFFFAOYSA-N

Compound name

O-(oxan-2-yl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 2712
Patents: 117.07898 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]+	118.08626	122.1
[M+Na]+	140.06820	132.0
[M+NH4]+	135.11280	130.9
[M+K]+	156.04214	127.4
[M-H]-	116.07170	125.5
[M+Na-2H]-	138.05365	127.1
[M]+	117.07843	124.2
[M]-	117.07953	124.2

Literature stripe

literature stripe

Patent stripe

patents stripe