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]+ 191.12912 143.6
[M+Na]+ 213.11106 154.7
[M-H]- 189.11456 144.9
[M+NH4]+ 208.15566 162.4
[M+K]+ 229.08500 151.2
[M+H-H2O]+ 173.11910 136.4
[M+HCOO]- 235.12004 164.8
[M+CH3COO]- 249.13569 185.8
[M+Na-2H]- 211.09651 151.4
[M]+ 190.12129 145.0
[M]- 190.12239 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.