CID 146082068

2408972-75-6

Structural Information

Molecular Formula
C14H23NO5
SMILES
CC(C)(C)OC(=O)N1CC2(CCC2)OCC1CC(=O)O
InChI
InChI=1S/C14H23NO5/c1-13(2,3)20-12(18)15-9-14(5-4-6-14)19-8-10(15)7-11(16)17/h10H,4-9H2,1-3H3,(H,16,17)
InChIKey
NHWUUFTZYPNALV-UHFFFAOYSA-N
Compound name
2-[8-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxa-8-azaspiro[3.5]nonan-7-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.15762 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.16490 169.3
[M+Na]+ 308.14684 171.9
[M+NH4]+ 303.19144 171.4
[M+K]+ 324.12078 170.0
[M-H]- 284.15034 166.0
[M+Na-2H]- 306.13229 168.4
[M]+ 285.15707 167.3
[M]- 285.15817 167.3
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.