CID 202968

Propanamide, n-2-pyridinyl-

Structural Information

Molecular Formula

C₈H₁₀N₂O

SMILES

CCC(=O)NC1=CC=CC=N1

InChI

InChI=1S/C8H10N2O/c1-2-8(11)10-7-5-3-4-6-9-7/h3-6H,2H2,1H3,(H,9,10,11)

InChIKey

DCGZZKDVNPMJHZ-UHFFFAOYSA-N

Compound name

N-pyridin-2-ylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 202
Patents: 150.07932 Da
Monoisotopic Mass: 1.1
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	131.0
[M+Na]+	173.06854	142.9
[M+NH4]+	168.11314	139.1
[M+K]+	189.04248	136.9
[M-H]-	149.07204	132.9
[M+Na-2H]-	171.05399	138.4
[M]+	150.07877	133.0
[M]-	150.07987	133.0

Literature stripe

literature stripe

Patent stripe

patents stripe