CID 19833025

34589-97-4

Structural Information

Molecular Formula

C₉H₁₁NO₂

SMILES

COC1=CC=CC=C1C(=O)CN

InChI

InChI=1S/C9H11NO2/c1-12-9-5-3-2-4-7(9)8(11)6-10/h2-5H,6,10H2,1H3

InChIKey

ZXGZVVIXXFTIIG-UHFFFAOYSA-N

Compound name

2-amino-1-(2-methoxyphenyl)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 91
Patents: 165.07898 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]+	166.08626	134.1
[M+Na]+	188.06820	145.6
[M+NH4]+	183.11280	142.1
[M+K]+	204.04214	140.1
[M-H]-	164.07170	136.2
[M+Na-2H]-	186.05365	140.5
[M]+	165.07843	136.1
[M]-	165.07953	136.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe