CID 10654438

4705-52-6

Structural Information

Molecular Formula

C₇H₁₀N₂O₂

SMILES

C1CCN2C(C1)C(=O)NC2=O

InChI

InChI=1S/C7H10N2O2/c10-6-5-3-1-2-4-9(5)7(11)8-6/h5H,1-4H2,(H,8,10,11)

InChIKey

QBCSJOKGNDNJKE-UHFFFAOYSA-N

Compound name

6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 66
Patents: 154.07423 Da
Monoisotopic Mass: 0.0
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]+	155.08151	132.8
[M+Na]+	177.06345	142.2
[M+NH4]+	172.10805	140.3
[M+K]+	193.03739	139.2
[M-H]-	153.06695	132.0
[M+Na-2H]-	175.04890	134.7
[M]+	154.07368	133.4
[M]-	154.07478	133.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe