CID 584054

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

Structural Information

Molecular Formula
C6H6N4
SMILES
C1=CC2=NC(=NN2C=C1)N
InChI
InChI=1S/C6H6N4/c7-6-8-5-3-1-2-4-10(5)9-6/h1-4H,(H2,7,9)
InChIKey
PHTMVIAGTMTVSK-UHFFFAOYSA-N
Compound name
[1,2,4]triazolo[1,5-a]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

334
Patents

134.05925 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.06653 122.2
[M+Na]+ 157.04847 133.7
[M-H]- 133.05197 123.3
[M+NH4]+ 152.09307 142.7
[M+K]+ 173.02241 130.8
[M+H-H2O]+ 117.05651 114.7
[M+HCOO]- 179.05745 146.5
[M+CH3COO]- 193.07310 136.8
[M+Na-2H]- 155.03392 132.4
[M]+ 134.05870 122.4
[M]- 134.05980 122.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe