CID 611600

3974-71-8

Structural Information

Molecular Formula
C9H6F3N3
SMILES
C1=CC=NC(=C1)C2=NNC(=C2)C(F)(F)F
InChI
InChI=1S/C9H6F3N3/c10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6/h1-5H,(H,14,15)
InChIKey
DUXRDJNQKDYVNE-UHFFFAOYSA-N
Compound name
2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

420
Patents

213.05138 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.05866 144.8
[M+Na]+ 236.04060 154.6
[M+NH4]+ 231.08520 149.8
[M+K]+ 252.01454 151.2
[M-H]- 212.04410 141.6
[M+Na-2H]- 234.02605 150.6
[M]+ 213.05083 144.9
[M]- 213.05193 144.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe