CID 155894428

2306270-89-1

Structural Information

Molecular Formula
C15H23NO5
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)CC2C(=O)O
InChI
InChI=1S/C15H23NO5/c1-14(2,3)21-13(20)16-6-4-15(5-7-16)9-10(17)8-11(15)12(18)19/h11H,4-9H2,1-3H3,(H,18,19)
InChIKey
FGJWEYMEBUFYRX-UHFFFAOYSA-N
Compound name
8-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxo-8-azaspiro[4.5]decane-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.15762 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.164896 168.6
[M+Na]+ 320.146838 173.2
[M-H]- 296.150344 170.8
[M+NH4]+ 315.191443 185.9
[M+K]+ 336.120778 172.0
[M+H-H2O]+ 280.154880 163.8
[M+HCOO]- 342.155821 181.4
[M+CH3COO]- 356.171471 197.2
[M+Na-2H]- 318.132286 168.4
[M]+ 297.15707142 165.6
[M]- 297.15816858 165.6
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.