CID 2795738

Maybridge3_000229

Structural Information

Molecular Formula
C15H24N2O4
SMILES
CC(C)(C)OC(=O)NCCN1C(=O)CC2(C1=O)CCCC2
InChI
InChI=1S/C15H24N2O4/c1-14(2,3)21-13(20)16-8-9-17-11(18)10-15(12(17)19)6-4-5-7-15/h4-10H2,1-3H3,(H,16,20)
InChIKey
SHRSIJIUROGOAE-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

296.1736 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.180876 170.2
[M+Na]+ 319.162818 175.3
[M-H]- 295.166324 174.1
[M+NH4]+ 314.207423 189.8
[M+K]+ 335.136758 173.8
[M+H-H2O]+ 279.170860 165.2
[M+HCOO]- 341.171801 188.5
[M+CH3COO]- 355.187451 201.3
[M+Na-2H]- 317.148266 170.7
[M]+ 296.17305142 169.5
[M]- 296.17414858 169.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.