CID 11745274

O-(2,4-dimethoxybenzyl)hydroxylamine

Structural Information

Molecular Formula

C₉H₁₃NO₃

SMILES

COC1=CC(=C(C=C1)CON)OC

InChI

InChI=1S/C9H13NO3/c1-11-8-4-3-7(6-13-10)9(5-8)12-2/h3-5H,6,10H2,1-2H3

InChIKey

HNACNYOQQGUSRD-UHFFFAOYSA-N

Compound name

O-[(2,4-dimethoxyphenyl)methyl]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 63
Patents: 183.08954 Da
Monoisotopic Mass: 1.3
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]+	184.09682	137.3
[M+Na]+	206.07876	149.1
[M+NH4]+	201.12336	145.2
[M+K]+	222.05270	143.6
[M-H]-	182.08226	139.4
[M+Na-2H]-	204.06421	143.5
[M]+	183.08899	139.4
[M]-	183.09009	139.4

Literature stripe

literature stripe

Patent stripe

patents stripe