CID 272202

[1,2,4]triazolo[4,3-a]pyridin-8-amine

Structural Information

Molecular Formula
C6H6N4
SMILES
C1=CN2C=NN=C2C(=C1)N
InChI
InChI=1S/C6H6N4/c7-5-2-1-3-10-4-8-9-6(5)10/h1-4H,7H2
InChIKey
VIEMYQNTSLRXDJ-UHFFFAOYSA-N
Compound name
[1,2,4]triazolo[4,3-a]pyridin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

134.05925 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.06653 122.2
[M+Na]+ 157.04847 135.8
[M+NH4]+ 152.09307 130.8
[M+K]+ 173.02241 131.6
[M-H]- 133.05197 123.6
[M+Na-2H]- 155.03392 130.0
[M]+ 134.05870 124.4
[M]- 134.05980 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

patents stripe