CID 71305479

1357353-26-4

Structural Information

Molecular Formula
C15H24N2O5
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)NCC2C(=O)O
InChI
InChI=1S/C15H24N2O5/c1-14(2,3)22-13(21)17-6-4-15(5-7-17)8-11(18)16-9-10(15)12(19)20/h10H,4-9H2,1-3H3,(H,16,18)(H,19,20)
InChIKey
RMPMTTNDESLAKQ-UHFFFAOYSA-N
Compound name
9-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxo-3,9-diazaspiro[5.5]undecane-5-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.16852 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.17580 173.4
[M+Na]+ 335.15774 176.6
[M-H]- 311.16124 172.3
[M+NH4]+ 330.20234 185.9
[M+K]+ 351.13168 174.8
[M+H-H2O]+ 295.16578 167.0
[M+HCOO]- 357.16672 181.1
[M+CH3COO]- 371.18237 198.4
[M+Na-2H]- 333.14319 173.9
[M]+ 312.16797 166.9
[M]- 312.16907 166.9
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.