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

13
Patents

164.06981 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.07709 130.3
[M+Na]+ 187.05903 142.1
[M-H]- 163.06253 131.7
[M+NH4]+ 182.10363 149.9
[M+K]+ 203.03297 139.5
[M+H-H2O]+ 147.06707 122.7
[M+HCOO]- 209.06801 154.4
[M+CH3COO]- 223.08366 144.7
[M+Na-2H]- 185.04448 139.2
[M]+ 164.06926 132.6
[M]- 164.07036 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