CID 15166442

769888-51-9

Structural Information

Molecular Formula

C₆H₁₃NO₂

SMILES

C1COCCC1CON

InChI

InChI=1S/C6H13NO2/c7-9-5-6-1-3-8-4-2-6/h6H,1-5,7H2

InChIKey

VJMFCTRXNWBQBZ-UHFFFAOYSA-N

Compound name

O-(oxan-4-ylmethyl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 46
Patents: 131.09464 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]+	132.101916	126.6
[M+Na]+	154.083858	131.3
[M-H]-	130.087364	129.6
[M+NH4]+	149.128463	146.4
[M+K]+	170.057798	132.3
[M+H-H2O]+	114.091900	120.8
[M+HCOO]-	176.092841	147.7
[M+CH3COO]-	190.108491	171.4
[M+Na-2H]-	152.069306	133.6
[M]+	131.09409142	122.8
[M]-	131.09518858	122.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe