CID 10654438

Octahydroimidazolidino[1,5-a]pyridine-1,3-dione

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

76
Patents

154.07423 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.08151 131.8
[M+Na]+ 177.06345 139.2
[M-H]- 153.06695 131.7
[M+NH4]+ 172.10805 152.2
[M+K]+ 193.03739 136.7
[M+H-H2O]+ 137.07149 125.5
[M+HCOO]- 199.07243 148.4
[M+CH3COO]- 213.08808 171.6
[M+Na-2H]- 175.04890 135.6
[M]+ 154.07368 126.1
[M]- 154.07478 126.1
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

patents stripe