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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.07750 138.8
[M+Na]+ 224.05944 150.6
[M-H]- 200.06294 141.3
[M+NH4]+ 219.10404 158.1
[M+K]+ 240.03338 145.4
[M+H-H2O]+ 184.06748 130.1
[M+HCOO]- 246.06842 160.7
[M+CH3COO]- 260.08407 152.3
[M+Na-2H]- 222.04489 144.3
[M]+ 201.06967 138.4
[M]- 201.07077 138.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe