CID 83636797

1512448-95-1

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]+ 191.129116 143.6
[M+Na]+ 213.111058 154.7
[M-H]- 189.114564 144.9
[M+NH4]+ 208.155663 162.4
[M+K]+ 229.084998 151.2
[M+H-H2O]+ 173.119100 136.4
[M+HCOO]- 235.120041 164.8
[M+CH3COO]- 249.135691 185.8
[M+Na-2H]- 211.096506 151.4
[M]+ 190.12129142 145.0
[M]- 190.12238858 145.0
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.