CID 14328355

O-(methoxymethyl)hydroxylamine

Structural Information

Molecular Formula

SMILES

COCON

InChI

InChI=1S/C2H7NO2/c1-4-2-5-3/h2-3H2,1H3

InChIKey

KNKQULAEBFLAFX-UHFFFAOYSA-N

Compound name

O-(methoxymethyl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 30
Patents: 77.047676 Da
Monoisotopic Mass: -0.7
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]+	78.054952	110.5
[M+Na]+	100.03689	118.5
[M-H]-	76.040400	110.8
[M+NH4]+	95.081499	134.2
[M+K]+	116.01083	119.8
[M+H-H2O]+	60.044936	106.2
[M+HCOO]-	122.04588	136.5
[M+CH3COO]-	136.06153	163.1
[M+Na-2H]-	98.022342	118.9
[M]+	77.047127	111.3
[M]-	77.048225	111.3

Literature stripe

literature stripe

Patent stripe

patents stripe