CID 87833

Glycinexylidide

Structural Information

Molecular Formula

C₁₀H₁₄N₂O

SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN

InChI

InChI=1S/C10H14N2O/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6,11H2,1-2H3,(H,12,13)

InChIKey

IXYVBZOSGGJWCW-UHFFFAOYSA-N

Compound name

2-amino-N-(2,6-dimethylphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 79
References: 111
Patents: 178.11061 Da
Monoisotopic Mass: 0.4
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]+	179.11789	139.7
[M+Na]+	201.09983	150.6
[M+NH4]+	196.14443	147.6
[M+K]+	217.07377	144.9
[M-H]-	177.10333	142.5
[M+Na-2H]-	199.08528	145.6
[M]+	178.11006	141.8
[M]-	178.11116	141.8

Literature stripe

literature stripe

Patent stripe

patents stripe