CID 85935

N-acetyl-dl-phenylglycine

Structural Information

Molecular Formula

C₁₀H₁₁NO₃

SMILES

CC(=O)NC(C1=CC=CC=C1)C(=O)O

InChI

InChI=1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)

InChIKey

VKDFZMMOLPIWQQ-UHFFFAOYSA-N

Compound name

2-acetamido-2-phenylacetic acid

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 6
References: 287
Patents: 193.0739 Da
Monoisotopic Mass: 0.8
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]+	194.08118	141.2
[M+Na]+	216.06312	146.6
[M-H]-	192.06662	143.4
[M+NH4]+	211.10772	159.2
[M+K]+	232.03706	145.4
[M+H-H2O]+	176.07116	135.1
[M+HCOO]-	238.07210	163.1
[M+CH3COO]-	252.08775	183.0
[M+Na-2H]-	214.04857	144.9
[M]+	193.07335	139.8
[M]-	193.07445	139.8

Literature stripe

literature stripe

Patent stripe

patents stripe