CID 3076264

130598-73-1

Structural Information

Molecular Formula

C₁₁H₈FN₃

SMILES

C1=CC(=CC=C1C2=CC3=NC=CN3N2)F

InChI

InChI=1S/C11H8FN3/c12-9-3-1-8(2-4-9)10-7-11-13-5-6-15(11)14-10/h1-7,14H

InChIKey

ZWRJHKBNYUYERR-UHFFFAOYSA-N

Compound name

6-(4-fluorophenyl)-5H-imidazo[1,2-b]pyrazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 201.07022 Da
Monoisotopic Mass: 2.5
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]+	202.07750	140.4
[M+Na]+	224.05944	154.2
[M+NH4]+	219.10404	148.5
[M+K]+	240.03338	150.8
[M-H]-	200.06294	141.5
[M+Na-2H]-	222.04489	148.2
[M]+	201.06967	142.6
[M]-	201.07077	142.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe