CID 71627145

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

Structural Information

Molecular Formula
C6H5ClN4
SMILES
C1=CC2=NC(=NN2C=C1Cl)N
InChI
InChI=1S/C6H5ClN4/c7-4-1-2-5-9-6(8)10-11(5)3-4/h1-3H,(H2,8,10)
InChIKey
LXNPYPUQZKXAIW-UHFFFAOYSA-N
Compound name
6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

168.02028 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.02756 127.9
[M+Na]+ 191.00950 142.7
[M+NH4]+ 186.05410 136.8
[M+K]+ 206.98344 137.8
[M-H]- 167.01300 129.5
[M+Na-2H]- 188.99495 135.5
[M]+ 168.01973 130.7
[M]- 168.02083 130.7
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

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