CID 138039921

2241139-63-7

Structural Information

Molecular Formula
C11H18N2O3
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CC(=O)CN2
InChI
InChI=1S/C11H18N2O3/c1-10(2,3)16-9(15)13-6-11(7-13)4-8(14)5-12-11/h12H,4-7H2,1-3H3
InChIKey
IZKCTFGUNPSOGU-UHFFFAOYSA-N
Compound name
tert-butyl 7-oxo-2,5-diazaspiro[3.4]octane-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.13174 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.13902 152.6
[M+Na]+ 249.12096 157.6
[M-H]- 225.12446 154.1
[M+NH4]+ 244.16556 165.1
[M+K]+ 265.09490 159.1
[M+H-H2O]+ 209.12900 142.5
[M+HCOO]- 271.12994 166.8
[M+CH3COO]- 285.14559 186.9
[M+Na-2H]- 247.10641 155.1
[M]+ 226.13119 158.9
[M]- 226.13229 158.9
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.