CID 83965240

2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine

Structural Information

Molecular Formula
C8H10N4
SMILES
CC1=CC=C(C2=NC(=NN12)C)N
InChI
InChI=1S/C8H10N4/c1-5-3-4-7(9)8-10-6(2)11-12(5)8/h3-4H,9H2,1-2H3
InChIKey
BLYWVLCWPIXKPH-UHFFFAOYSA-N
Compound name
2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.09055 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.097826 132.6
[M+Na]+ 185.079768 145.1
[M-H]- 161.083274 134.2
[M+NH4]+ 180.124373 152.7
[M+K]+ 201.053708 141.6
[M+H-H2O]+ 145.087810 125.3
[M+HCOO]- 207.088751 156.2
[M+CH3COO]- 221.104401 147.0
[M+Na-2H]- 183.065216 140.1
[M]+ 162.09000142 134.3
[M]- 162.09109858 134.3
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

No patent data available for this compound.