CID 56973606

1160246-88-7

Structural Information

Molecular Formula
C14H23NO5
SMILES
CC(C)(C)OC(=O)N1CCC2(CCC(O2)C(=O)O)CC1
InChI
InChI=1S/C14H23NO5/c1-13(2,3)20-12(18)15-8-6-14(7-9-15)5-4-10(19-14)11(16)17/h10H,4-9H2,1-3H3,(H,16,17)
InChIKey
RGBNXKRQHVDSGM-UHFFFAOYSA-N
Compound name
8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-8-azaspiro[4.5]decane-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.15762 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.16490 165.8
[M+Na]+ 308.14684 169.7
[M-H]- 284.15034 168.4
[M+NH4]+ 303.19144 182.0
[M+K]+ 324.12078 170.2
[M+H-H2O]+ 268.15488 160.7
[M+HCOO]- 330.15582 177.8
[M+CH3COO]- 344.17147 193.9
[M+Na-2H]- 306.13229 167.3
[M]+ 285.15707 163.3
[M]- 285.15817 163.3
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.