CID 66591

86-92-0

Structural Information

Molecular Formula

C₁₁H₁₂N₂O

SMILES

CC1=NN(C(=O)C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3

InChIKey

IOQOLGUXWSBWHR-UHFFFAOYSA-N

Compound name

5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 3
References: 331
Patents: 188.09496 Da
Monoisotopic Mass: 1.6
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]+	189.102236	139.5
[M+Na]+	211.084178	149.5
[M-H]-	187.087684	144.3
[M+NH4]+	206.128783	158.8
[M+K]+	227.058118	146.4
[M+H-H2O]+	171.092220	132.0
[M+HCOO]-	233.093161	162.1
[M+CH3COO]-	247.108811	183.2
[M+Na-2H]-	209.069626	143.5
[M]+	188.09441142	139.9
[M]-	188.09550858	139.9

Literature stripe

literature stripe

Patent stripe

patents stripe