CID 117709282

5-fluoro-1-methyl-1h-indazole-3-carboxamide

Structural Information

Molecular Formula
C9H8FN3O
SMILES
CN1C2=C(C=C(C=C2)F)C(=N1)C(=O)N
InChI
InChI=1S/C9H8FN3O/c1-13-7-3-2-5(10)4-6(7)8(12-13)9(11)14/h2-4H,1H3,(H2,11,14)
InChIKey
GDGNASXSZYDGJM-UHFFFAOYSA-N
Compound name
5-fluoro-1-methylindazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

193.06514 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.07242 137.5
[M+Na]+ 216.05436 149.5
[M+NH4]+ 211.09896 144.6
[M+K]+ 232.02830 146.1
[M-H]- 192.05786 137.2
[M+Na-2H]- 214.03981 142.6
[M]+ 193.06459 138.8
[M]- 193.06569 138.8
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