CID 105429661

8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Structural Information

Molecular Formula
C6H5FN4
SMILES
C1=CN2C(=NC(=N2)N)C(=C1)F
InChI
InChI=1S/C6H5FN4/c7-4-2-1-3-11-5(4)9-6(8)10-11/h1-3H,(H2,8,10)
InChIKey
OKZKUMNBFJSQTA-UHFFFAOYSA-N
Compound name
8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.04982 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.05710 124.9
[M+Na]+ 175.03904 137.3
[M-H]- 151.04254 125.0
[M+NH4]+ 170.08364 144.9
[M+K]+ 191.01298 133.9
[M+H-H2O]+ 135.04708 116.6
[M+HCOO]- 197.04802 148.1
[M+CH3COO]- 211.06367 139.2
[M+Na-2H]- 173.02449 133.7
[M]+ 152.04927 124.4
[M]- 152.05037 124.4
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

No patent data available for this compound.