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

41
Patents

183.07965 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.08693 136.3
[M+Na]+ 206.06887 147.2
[M-H]- 182.07237 139.8
[M+NH4]+ 201.11347 156.1
[M+K]+ 222.04281 142.4
[M+H-H2O]+ 166.07691 128.2
[M+HCOO]- 228.07785 159.2
[M+CH3COO]- 242.09350 150.0
[M+Na-2H]- 204.05432 143.1
[M]+ 183.07910 136.4
[M]- 183.08020 136.4
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