CID 5142091

O-(tetrahydropyran-2-yl)hydroxylamine

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: 3044
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	122.0
[M+Na]+	140.06820	127.1
[M-H]-	116.07170	125.1
[M+NH4]+	135.11280	142.3
[M+K]+	156.04214	128.3
[M+H-H2O]+	100.07624	116.4
[M+HCOO]-	162.07718	143.4
[M+CH3COO]-	176.09283	168.4
[M+Na-2H]-	138.05365	129.5
[M]+	117.07843	117.8
[M]-	117.07953	117.8

Literature stripe

literature stripe

Patent stripe

patents stripe