CID 668049

19364-68-2

Structural Information

Molecular Formula

C₆H₁₀N₂O

SMILES

CCN1C(=O)CC(=N1)C

InChI

InChI=1S/C6H10N2O/c1-3-8-6(9)4-5(2)7-8/h3-4H2,1-2H3

InChIKey

BDKWKEPROQIWCA-UHFFFAOYSA-N

Compound name

2-ethyl-5-methyl-4H-pyrazol-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 101
Patents: 126.079315 Da
Monoisotopic Mass: 0.1
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]+	127.08659	123.9
[M+Na]+	149.06853	133.7
[M-H]-	125.07204	125.3
[M+NH4]+	144.11314	145.8
[M+K]+	165.04247	132.9
[M+H-H2O]+	109.07658	117.7
[M+HCOO]-	171.07752	146.6
[M+CH3COO]-	185.09317	171.5
[M+Na-2H]-	147.05398	128.9
[M]+	126.07877	124.6
[M]-	126.07986	124.6

Literature stripe

literature stripe

Patent stripe

patents stripe