CID 16789192

N-(3-aminophenyl)-2-(2-methoxyphenoxy)acetamide

Structural Information

Molecular Formula
C15H16N2O3
SMILES
COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N
InChI
InChI=1S/C15H16N2O3/c1-19-13-7-2-3-8-14(13)20-10-15(18)17-12-6-4-5-11(16)9-12/h2-9H,10,16H2,1H3,(H,17,18)
InChIKey
OJWCDRVVAMTNIP-UHFFFAOYSA-N
Compound name
N-(3-aminophenyl)-2-(2-methoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.1161 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.12338 161.3
[M+Na]+ 295.10532 167.3
[M-H]- 271.10882 167.6
[M+NH4]+ 290.14992 176.4
[M+K]+ 311.07926 164.5
[M+H-H2O]+ 255.11336 152.9
[M+HCOO]- 317.11430 186.6
[M+CH3COO]- 331.12995 202.3
[M+Na-2H]- 293.09077 165.9
[M]+ 272.11555 161.9
[M]- 272.11665 161.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.