CID 53402961

6-cyclobutylpyridazin-3(2h)-one

Structural Information

Molecular Formula

C₈H₁₀N₂O

SMILES

C1CC(C1)C2=NNC(=O)C=C2

InChI

InChI=1S/C8H10N2O/c11-8-5-4-7(9-10-8)6-2-1-3-6/h4-6H,1-3H2,(H,10,11)

InChIKey

ZJJALKGGEULFCP-UHFFFAOYSA-N

Compound name

3-cyclobutyl-1H-pyridazin-6-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
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	127.6
[M+Na]+	173.06854	136.2
[M+NH4]+	168.11314	131.7
[M+K]+	189.04248	132.3
[M-H]-	149.07204	126.8
[M+Na-2H]-	171.05399	133.0
[M]+	150.07877	127.3
[M]-	150.07987	127.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe