CID 59462681

{[1,2,4]triazolo[1,5-a]pyridin-6-yl}methanamine

Structural Information

Molecular Formula
C7H8N4
SMILES
C1=CC2=NC=NN2C=C1CN
InChI
InChI=1S/C7H8N4/c8-3-6-1-2-7-9-5-10-11(7)4-6/h1-2,4-5H,3,8H2
InChIKey
BWYNVMZVYPDEIC-UHFFFAOYSA-N
Compound name
[1,2,4]triazolo[1,5-a]pyridin-6-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

148.07489 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.082166 126.8
[M+Na]+ 171.064108 137.8
[M-H]- 147.067614 127.7
[M+NH4]+ 166.108713 146.8
[M+K]+ 187.038048 134.7
[M+H-H2O]+ 131.072150 119.1
[M+HCOO]- 193.073091 150.7
[M+CH3COO]- 207.088741 141.0
[M+Na-2H]- 169.049556 136.5
[M]+ 148.07434142 127.3
[M]- 148.07543858 127.3
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

patents stripe