CID 137943265

2287272-43-7

Structural Information

Molecular Formula
C14H23NO5
SMILES
CC(C)(C)OC(=O)N1CC(CC12CCOCC2)C(=O)O
InChI
InChI=1S/C14H23NO5/c1-13(2,3)20-12(18)15-9-10(11(16)17)8-14(15)4-6-19-7-5-14/h10H,4-9H2,1-3H3,(H,16,17)
InChIKey
OAJONVTZKXFJSW-UHFFFAOYSA-N
Compound name
1-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxa-1-azaspiro[4.5]decane-3-carboxylic 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]+ 286.164896 165.8
[M+Na]+ 308.146838 169.7
[M-H]- 284.150344 168.4
[M+NH4]+ 303.191443 182.0
[M+K]+ 324.120778 170.2
[M+H-H2O]+ 268.154880 160.7
[M+HCOO]- 330.155821 177.8
[M+CH3COO]- 344.171471 193.9
[M+Na-2H]- 306.132286 167.3
[M]+ 285.15707142 163.3
[M]- 285.15816858 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.