CID 22690393

N-[4-(benzyloxy)phenyl]glycinamide

Structural Information

Molecular Formula

C₁₅H₁₆N₂O₂

SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C15H16N2O2/c16-10-15(18)17-13-6-8-14(9-7-13)19-11-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18)

InChIKey

YJPUATSIKWOSST-UHFFFAOYSA-N

Compound name

2-amino-N-(4-phenylmethoxyphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 1
Patents: 256.1212 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]+	257.12848	158.1
[M+Na]+	279.11042	163.4
[M-H]-	255.11392	164.0
[M+NH4]+	274.15502	173.7
[M+K]+	295.08436	159.8
[M+H-H2O]+	239.11846	149.8
[M+HCOO]-	301.11940	183.2
[M+CH3COO]-	315.13505	198.9
[M+Na-2H]-	277.09587	163.4
[M]+	256.12065	156.9
[M]-	256.12175	156.9

Literature stripe

literature stripe

Patent stripe

patents stripe