CID 22005590

903574-83-4

Structural Information

Molecular Formula
C11H18N2O3
SMILES
CC(C)(C)OC(=O)NC1CNC(=O)C12CC2
InChI
InChI=1S/C11H18N2O3/c1-10(2,3)16-9(15)13-7-6-12-8(14)11(7)4-5-11/h7H,4-6H2,1-3H3,(H,12,14)(H,13,15)
InChIKey
JWMNINVRCJNXRT-UHFFFAOYSA-N
Compound name
tert-butyl N-(4-oxo-5-azaspiro[2.4]heptan-7-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

226.13174 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.13902 154.3
[M+Na]+ 249.12096 162.6
[M+NH4]+ 244.16556 162.2
[M+K]+ 265.09490 160.8
[M-H]- 225.12446 160.5
[M+Na-2H]- 247.10641 160.0
[M]+ 226.13119 158.1
[M]- 226.13229 158.1
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

patents stripe