CID 84008440

2305147-99-1

Structural Information

Molecular Formula
C10H14N2O4
SMILES
CN1C(=O)C2(CCC(CC2)C(=O)O)NC1=O
InChI
InChI=1S/C10H14N2O4/c1-12-8(15)10(11-9(12)16)4-2-6(3-5-10)7(13)14/h6H,2-5H2,1H3,(H,11,16)(H,13,14)
InChIKey
YYKOCAIZLCHVDC-UHFFFAOYSA-N
Compound name
3-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decane-8-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.09535 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.10263 151.2
[M+Na]+ 249.08457 158.7
[M+NH4]+ 244.12917 157.6
[M+K]+ 265.05851 155.8
[M-H]- 225.08807 149.2
[M+Na-2H]- 247.07002 152.9
[M]+ 226.09480 151.1
[M]- 226.09590 151.1
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

No patent data available for this compound.