CID 10909770

N-hydroxy(4-methoxyphenyl)-methanamine hydrochloride

Structural Information

Molecular Formula

C₈H₁₁NO₂

SMILES

COC1=CC=C(C=C1)CNO

InChI

InChI=1S/C8H11NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-5,9-10H,6H2,1H3

InChIKey

CZPYPWDKUTWCHV-UHFFFAOYSA-N

Compound name

N-[(4-methoxyphenyl)methyl]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 155
Patents: 153.07898 Da
Monoisotopic Mass: 0.9
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]+	154.08626	130.3
[M+Na]+	176.06820	142.1
[M+NH4]+	171.11280	138.7
[M+K]+	192.04214	136.2
[M-H]-	152.07170	132.5
[M+Na-2H]-	174.05365	137.3
[M]+	153.07843	132.4
[M]-	153.07953	132.4

Literature stripe

literature stripe

Patent stripe

patents stripe