CID 3076263

130598-72-0

Structural Information

Molecular Formula

C₁₁H₉N₃

SMILES

C1=CC=C(C=C1)C2=CC3=NC=CN3N2

InChI

InChI=1S/C11H9N3/c1-2-4-9(5-3-1)10-8-11-12-6-7-14(11)13-10/h1-8,13H

InChIKey

NLYRPESMFJTOLW-UHFFFAOYSA-N

Compound name

6-phenyl-5H-imidazo[1,2-b]pyrazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 37
Patents: 183.07965 Da
Monoisotopic Mass: 2.4
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]+	184.08693	137.0
[M+Na]+	206.06887	151.6
[M+NH4]+	201.11347	146.0
[M+K]+	222.04281	147.9
[M-H]-	182.07237	139.7
[M+Na-2H]-	204.05432	145.9
[M]+	183.07910	139.8
[M]-	183.08020	139.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe