CID 3786664

61996-35-8

Structural Information

Molecular Formula

C₈H₁₀N₂O

SMILES

CC(=O)N(C)C1=CC=CC=N1

InChI

InChI=1S/C8H10N2O/c1-7(11)10(2)8-5-3-4-6-9-8/h3-6H,1-2H3

InChIKey

BZZNKJYSPFIPGX-UHFFFAOYSA-N

Compound name

N-methyl-N-pyridin-2-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 41
Patents: 150.07932 Da
Monoisotopic Mass: 0.5
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]+	151.08660	130.6
[M+Na]+	173.06854	142.7
[M+NH4]+	168.11314	139.0
[M+K]+	189.04248	137.3
[M-H]-	149.07204	132.8
[M+Na-2H]-	171.05399	138.2
[M]+	150.07877	132.8
[M]-	150.07987	132.8

Literature stripe

literature stripe

Patent stripe

patents stripe