CID 21186827

43108-58-3

Structural Information

Molecular Formula

C₈H₁₀N₂O

SMILES

CCC1=CN=C(C=N1)C(=O)C

InChI

InChI=1S/C8H10N2O/c1-3-7-4-10-8(5-9-7)6(2)11/h4-5H,3H2,1-2H3

InChIKey

MIDJYAWTZWQJGX-UHFFFAOYSA-N

Compound name

1-(5-ethylpyrazin-2-yl)ethanone

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 20
Patents: 150.07932 Da
Monoisotopic Mass: 0.6
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	130.9
[M+Na]+	173.06854	144.2
[M+NH4]+	168.11314	138.7
[M+K]+	189.04248	138.3
[M-H]-	149.07204	131.7
[M+Na-2H]-	171.05399	137.9
[M]+	150.07877	132.9
[M]-	150.07987	132.9

Literature stripe

literature stripe

Patent stripe

patents stripe