CID 14865146

O-cyclobutyl-hydroxylamine hydrochloride

Structural Information

Molecular Formula

SMILES

C1CC(C1)ON

InChI

InChI=1S/C4H9NO/c5-6-4-2-1-3-4/h4H,1-3,5H2

InChIKey

WHFMUIWBJFYAGJ-UHFFFAOYSA-N

Compound name

O-cyclobutylhydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 119
Patents: 87.06841 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]+	88.075686	113.0
[M+Na]+	110.057628	118.4
[M-H]-	86.061134	116.2
[M+NH4]+	105.102233	129.6
[M+K]+	126.031568	121.8
[M+H-H2O]+	70.065670	103.0
[M+HCOO]-	132.066611	136.3
[M+CH3COO]-	146.082261	169.0
[M+Na-2H]-	108.043076	120.1
[M]+	87.06786142	118.9
[M]-	87.06895858	118.9

Literature stripe

literature stripe

Patent stripe

patents stripe