CID 52988107

1049730-83-7

Structural Information

Molecular Formula
C11H18N2O3
SMILES
CC(C)(C)OC(=O)N1CCC12CCNC2=O
InChI
InChI=1S/C11H18N2O3/c1-10(2,3)16-9(15)13-7-5-11(13)4-6-12-8(11)14/h4-7H2,1-3H3,(H,12,14)
InChIKey
NPGRDRVURHCUPW-UHFFFAOYSA-N
Compound name
tert-butyl 8-oxo-1,7-diazaspiro[3.4]octane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.13174 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.13902 154.6
[M+Na]+ 249.12096 157.5
[M+NH4]+ 244.16556 157.5
[M+K]+ 265.09490 156.4
[M-H]- 225.12446 149.8
[M+Na-2H]- 247.10641 154.7
[M]+ 226.13119 152.2
[M]- 226.13229 152.2
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

No patent data available for this compound.