CID 117602

25680-59-5

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

CC(C)C1=NC=CNC1=O

InChI

InChI=1S/C7H10N2O/c1-5(2)6-7(10)9-4-3-8-6/h3-5H,1-2H3,(H,9,10)

InChIKey

DZWQRZCJQHBJRI-UHFFFAOYSA-N

Compound name

3-propan-2-yl-1H-pyrazin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 66
Patents: 138.07932 Da
Monoisotopic Mass: 0.3
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]+	139.08660	126.7
[M+Na]+	161.06854	135.6
[M-H]-	137.07204	126.7
[M+NH4]+	156.11314	145.3
[M+K]+	177.04248	133.4
[M+H-H2O]+	121.07658	120.2
[M+HCOO]-	183.07752	147.3
[M+CH3COO]-	197.09317	171.2
[M+Na-2H]-	159.05399	133.7
[M]+	138.07877	125.6
[M]-	138.07987	125.6

Literature stripe

literature stripe

Patent stripe

patents stripe