CID 50989030

3-(4-aminophenoxy)-n-methylpropanamide

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

CNC(=O)CCOC1=CC=C(C=C1)N

InChI

InChI=1S/C10H14N2O2/c1-12-10(13)6-7-14-9-4-2-8(11)3-5-9/h2-5H,6-7,11H2,1H3,(H,12,13)

InChIKey

OAUNFRKOPGZOQR-UHFFFAOYSA-N

Compound name

3-(4-aminophenoxy)-N-methylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 194.10553 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]+	195.11281	142.9
[M+Na]+	217.09475	152.9
[M+NH4]+	212.13935	150.2
[M+K]+	233.06869	147.6
[M-H]-	193.09825	145.1
[M+Na-2H]-	215.08020	148.6
[M]+	194.10498	144.6
[M]-	194.10608	144.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe