CID 83678814

Lithium 7-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate

Structural Information

Molecular Formula
C8H7N3O2
SMILES
CC1=CC2=NN=C(N2C=C1)C(=O)O
InChI
InChI=1S/C8H7N3O2/c1-5-2-3-11-6(4-5)9-10-7(11)8(12)13/h2-4H,1H3,(H,12,13)
InChIKey
WUWJMYIHIRWKIS-UHFFFAOYSA-N
Compound name
7-methyl-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.05383 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.06111 133.9
[M+Na]+ 200.04305 145.5
[M-H]- 176.04655 134.3
[M+NH4]+ 195.08765 152.5
[M+K]+ 216.01699 142.6
[M+H-H2O]+ 160.05109 126.7
[M+HCOO]- 222.05203 155.0
[M+CH3COO]- 236.06768 177.5
[M+Na-2H]- 198.02850 141.0
[M]+ 177.05328 136.4
[M]- 177.05438 136.4
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.