CID 82597049

1378470-59-7

Structural Information

Molecular Formula

C₈H₁₀N₂O₂

SMILES

C1CCN2C(=CN=C2C(=O)O)C1

InChI

InChI=1S/C8H10N2O2/c11-8(12)7-9-5-6-3-1-2-4-10(6)7/h5H,1-4H2,(H,11,12)

InChIKey

QZXMUJXWSSSIBH-UHFFFAOYSA-N

Compound name

5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 166.07423 Da
Monoisotopic Mass: 0.6
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]+	167.08151	134.3
[M+Na]+	189.06345	144.7
[M+NH4]+	184.10805	142.1
[M+K]+	205.03739	141.8
[M-H]-	165.06695	134.0
[M+Na-2H]-	187.04890	138.0
[M]+	166.07368	135.3
[M]-	166.07478	135.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe