CID 22285908

54149-49-4

Structural Information

Molecular Formula

C₅H₁₃NO₃

SMILES

COCCOCCON

InChI

InChI=1S/C5H13NO3/c1-7-2-3-8-4-5-9-6/h2-6H2,1H3

InChIKey

VKTXNKVXALMHFI-UHFFFAOYSA-N

Compound name

O-[2-(2-methoxyethoxy)ethyl]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 49
Patents: 135.08954 Da
Monoisotopic Mass: -1.1
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]+	136.09682	126.9
[M+Na]+	158.07876	133.6
[M-H]-	134.08226	126.6
[M+NH4]+	153.12336	148.2
[M+K]+	174.05270	134.6
[M+H-H2O]+	118.08680	121.7
[M+HCOO]-	180.08774	152.1
[M+CH3COO]-	194.10339	174.2
[M+Na-2H]-	156.06421	133.7
[M]+	135.08899	130.3
[M]-	135.09009	130.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe