CID 82555185

Methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate

Structural Information

Molecular Formula
C8H8N4O2
SMILES
COC(=O)C1=CC=CN2C1=NC(=N2)N
InChI
InChI=1S/C8H8N4O2/c1-14-7(13)5-3-2-4-12-6(5)10-8(9)11-12/h2-4H,1H3,(H2,9,11)
InChIKey
FEOXNOOFHGNTTQ-UHFFFAOYSA-N
Compound name
methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.06473 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.072006 137.6
[M+Na]+ 215.053948 148.8
[M-H]- 191.057454 139.0
[M+NH4]+ 210.098553 155.8
[M+K]+ 231.027888 146.4
[M+H-H2O]+ 175.061990 129.9
[M+HCOO]- 237.062931 160.7
[M+CH3COO]- 251.078581 183.7
[M+Na-2H]- 213.039396 144.8
[M]+ 192.06418142 140.3
[M]- 192.06527858 140.3
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.