CID 693173

2-cyano-n-(2-methoxyphenyl)acetamide

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₂

SMILES

COC1=CC=CC=C1NC(=O)CC#N

InChI

InChI=1S/C10H10N2O2/c1-14-9-5-3-2-4-8(9)12-10(13)6-7-11/h2-5H,6H2,1H3,(H,12,13)

InChIKey

DGWPHCCSFWYGHO-UHFFFAOYSA-N

Compound name

2-cyano-N-(2-methoxyphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 190.07423 Da
Monoisotopic Mass: 1.5
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]+	191.08151	143.4
[M+Na]+	213.06345	154.2
[M+NH4]+	208.10805	147.5
[M+K]+	229.03739	145.4
[M-H]-	189.06695	137.9
[M+Na-2H]-	211.04890	146.9
[M]+	190.07368	142.4
[M]-	190.07478	142.4

Literature stripe

literature stripe

Patent stripe

patents stripe