CID 13226840

N-hydroxy-o-anisidine

Structural Information

Molecular Formula

SMILES

COC1=CC=CC=C1NO

InChI

InChI=1S/C7H9NO2/c1-10-7-5-3-2-4-6(7)8-9/h2-5,8-9H,1H3

InChIKey

VJZCVIHHXKSOIN-UHFFFAOYSA-N

Compound name

N-(2-methoxyphenyl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 13
Patents: 139.06332 Da
Monoisotopic Mass: 1.7
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]+	140.07060	125.8
[M+Na]+	162.05254	137.8
[M+NH4]+	157.09714	134.3
[M+K]+	178.02648	132.1
[M-H]-	138.05604	128.0
[M+Na-2H]-	160.03799	133.0
[M]+	139.06277	127.9
[M]-	139.06387	127.9

Literature stripe

literature stripe

Patent stripe

patents stripe