CID 154877067

2490401-37-9

Structural Information

Molecular Formula
C15H25NO4
SMILES
CC(C)(C)OC(=O)N1CCC2(CCCC2)CC1C(=O)O
InChI
InChI=1S/C15H25NO4/c1-14(2,3)20-13(19)16-9-8-15(6-4-5-7-15)10-11(16)12(17)18/h11H,4-10H2,1-3H3,(H,17,18)
InChIKey
WTHQARQLQZCTSD-UHFFFAOYSA-N
Compound name
8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azaspiro[4.5]decane-9-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.17834 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.18562 168.6
[M+Na]+ 306.16756 172.1
[M-H]- 282.17106 170.4
[M+NH4]+ 301.21216 186.3
[M+K]+ 322.14150 170.9
[M+H-H2O]+ 266.17560 163.3
[M+HCOO]- 328.17654 181.0
[M+CH3COO]- 342.19219 194.5
[M+Na-2H]- 304.15301 168.5
[M]+ 283.17779 164.3
[M]- 283.17889 164.3
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.