CID 82408557

2460755-97-7

Structural Information

Molecular Formula
C8H11N3O2
SMILES
CC1=NN=C2N1CCC(C2)C(=O)O
InChI
InChI=1S/C8H11N3O2/c1-5-9-10-7-4-6(8(12)13)2-3-11(5)7/h6H,2-4H2,1H3,(H,12,13)
InChIKey
NVXKUOKJAWJENR-UHFFFAOYSA-N
Compound name
3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.08513 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.09241 138.6
[M+Na]+ 204.07435 147.1
[M-H]- 180.07785 137.8
[M+NH4]+ 199.11895 156.8
[M+K]+ 220.04829 145.0
[M+H-H2O]+ 164.08239 131.3
[M+HCOO]- 226.08333 155.4
[M+CH3COO]- 240.09898 178.5
[M+Na-2H]- 202.05980 142.7
[M]+ 181.08458 136.9
[M]- 181.08568 136.9
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.