CID 82555942

7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Structural Information

Molecular Formula
C7H8N4O
SMILES
COC1=CC2=NC(=NN2C=C1)N
InChI
InChI=1S/C7H8N4O/c1-12-5-2-3-11-6(4-5)9-7(8)10-11/h2-4H,1H3,(H2,8,10)
InChIKey
MGIXALWFXBQXRE-UHFFFAOYSA-N
Compound name
7-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

164.06981 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.077086 130.3
[M+Na]+ 187.059028 142.1
[M-H]- 163.062534 131.7
[M+NH4]+ 182.103633 149.9
[M+K]+ 203.032968 139.5
[M+H-H2O]+ 147.067070 122.7
[M+HCOO]- 209.068011 154.4
[M+CH3COO]- 223.083661 144.7
[M+Na-2H]- 185.044476 139.2
[M]+ 164.06926142 132.6
[M]- 164.07035858 132.6
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