CID 24703425

2-methyl-1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}propan-1-amine

Structural Information

Molecular Formula
C10H14N4
SMILES
CC(C)C(C1=NN=C2N1C=CC=C2)N
InChI
InChI=1S/C10H14N4/c1-7(2)9(11)10-13-12-8-5-3-4-6-14(8)10/h3-7,9H,11H2,1-2H3
InChIKey
MECUKSMMKPCGQW-UHFFFAOYSA-N
Compound name
2-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.12184 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.129116 141.9
[M+Na]+ 213.111058 150.9
[M-H]- 189.114564 142.6
[M+NH4]+ 208.155663 160.0
[M+K]+ 229.084998 148.1
[M+H-H2O]+ 173.119100 133.8
[M+HCOO]- 235.120041 162.8
[M+CH3COO]- 249.135691 154.5
[M+Na-2H]- 211.096506 147.6
[M]+ 190.12129142 142.3
[M]- 190.12238858 142.3
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.