CID 4113

O-methylhydroxylamine

Structural Information

Molecular Formula

SMILES

CON

InChI

InChI=1S/CH5NO/c1-3-2/h2H2,1H3

InChIKey

GMPKIPWJBDOURN-UHFFFAOYSA-N

Compound name

O-methylhydroxylamine

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 330
References: 49437
Patents: 47.037113 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]+	48.044389	103.1
[M+Na]+	70.026331	111.5
[M-H]-	46.029837	103.6
[M+NH4]+	65.070936	128.0
[M+K]+	86.000271	112.7
[M+H-H2O]+	30.034373	99.2
[M+HCOO]-	92.035314	129.1
[M+CH3COO]-	106.05096	158.0
[M+Na-2H]-	68.011779	112.0
[M]+	47.036564	102.1
[M]-	47.037662	102.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.