CID 83636797

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

Structural Information

Molecular Formula
C10H14N4
SMILES
CC(C)(C)C1=NN2C=C(C=CC2=N1)N
InChI
InChI=1S/C10H14N4/c1-10(2,3)9-12-8-5-4-7(11)6-14(8)13-9/h4-6H,11H2,1-3H3
InChIKey
AQNHBJPIPIRBKT-UHFFFAOYSA-N
Compound name
2-tert-butyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.12184 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.12912 141.0
[M+Na]+ 213.11106 153.8
[M+NH4]+ 208.15566 148.7
[M+K]+ 229.08500 150.1
[M-H]- 189.11456 141.8
[M+Na-2H]- 211.09651 147.3
[M]+ 190.12129 143.0
[M]- 190.12239 143.0
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.