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 153.3
[M+Na]+ 249.12096 161.5
[M-H]- 225.12446 157.2
[M+NH4]+ 244.16556 168.7
[M+K]+ 265.09490 158.6
[M+H-H2O]+ 209.12900 148.9
[M+HCOO]- 271.12994 171.5
[M+CH3COO]- 285.14559 189.3
[M+Na-2H]- 247.10641 157.5
[M]+ 226.13119 154.2
[M]- 226.13229 154.2
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