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]+ 227.139016 153.3
[M+Na]+ 249.120958 161.5
[M-H]- 225.124464 157.2
[M+NH4]+ 244.165563 168.7
[M+K]+ 265.094898 158.6
[M+H-H2O]+ 209.129000 148.9
[M+HCOO]- 271.129941 171.5
[M+CH3COO]- 285.145591 189.3
[M+Na-2H]- 247.106406 157.5
[M]+ 226.13119142 154.2
[M]- 226.13228858 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