CID 19811070

2-oxa-5,7-diazaspiro[3.4]octane-6,8-dione

Structural Information

Molecular Formula
C5H6N2O3
SMILES
C1C2(CO1)C(=O)NC(=O)N2
InChI
InChI=1S/C5H6N2O3/c8-3-5(1-10-2-5)7-4(9)6-3/h1-2H2,(H2,6,7,8,9)
InChIKey
MNAPYPBKKRUAQR-UHFFFAOYSA-N
Compound name
2-oxa-5,7-diazaspiro[3.4]octane-6,8-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.03784 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.045116 121.5
[M+Na]+ 165.027058 128.5
[M-H]- 141.030564 122.8
[M+NH4]+ 160.071663 135.1
[M+K]+ 181.000998 130.4
[M+H-H2O]+ 125.035100 111.8
[M+HCOO]- 187.036041 138.0
[M+CH3COO]- 201.051691 167.9
[M+Na-2H]- 163.012506 128.0
[M]+ 142.03729142 126.0
[M]- 142.03838858 126.0
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.