CID 79886

5815-11-2

Structural Information

Molecular Formula

C₆H₁₅NO₃

SMILES

COCCN(CCOC)O

InChI

InChI=1S/C6H15NO3/c1-9-5-3-7(8)4-6-10-2/h8H,3-6H2,1-2H3

InChIKey

BJOXIRAGBLTXIZ-UHFFFAOYSA-N

Compound name

N,N-bis(2-methoxyethyl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 181
Patents: 149.1052 Da
Monoisotopic Mass: -0.5
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]+	150.11248	132.1
[M+Na]+	172.09442	138.1
[M-H]-	148.09792	132.2
[M+NH4]+	167.13902	153.1
[M+K]+	188.06836	139.7
[M+H-H2O]+	132.10246	126.7
[M+HCOO]-	194.10340	156.6
[M+CH3COO]-	208.11905	178.8
[M+Na-2H]-	170.07987	138.1
[M]+	149.10465	136.2
[M]-	149.10575	136.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe