CID 83854188

2287314-19-4

Structural Information

Molecular Formula

C₈H₁₁N₃O₂

SMILES

C1CC2=NC(=CN2CC1N)C(=O)O

InChI

InChI=1S/C8H11N3O2/c9-5-1-2-7-10-6(8(12)13)4-11(7)3-5/h4-5H,1-3,9H2,(H,12,13)

InChIKey

FMVMGXHUHRTVOQ-UHFFFAOYSA-N

Compound name

6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 181.08513 Da
Monoisotopic Mass: -2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	182.092406	137.4
[M+Na]+	204.074348	145.0
[M-H]-	180.077854	137.6
[M+NH4]+	199.118953	156.3
[M+K]+	220.048288	142.6
[M+H-H2O]+	164.082390	130.7
[M+HCOO]-	226.083331	156.0
[M+CH3COO]-	240.098981	179.9
[M+Na-2H]-	202.059796	141.2
[M]+	181.08458142	133.4
[M]-	181.08567858	133.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.