CID 105511881

2377033-15-1

Structural Information

Molecular Formula
C13H24N2O3
SMILES
CC(C)(C)OC(=O)N1CCNC2(C1)CCOCC2
InChI
InChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-7-6-14-13(10-15)4-8-17-9-5-13/h14H,4-10H2,1-3H3
InChIKey
UQIKZILLESSZDT-UHFFFAOYSA-N
Compound name
tert-butyl 9-oxa-1,4-diazaspiro[5.5]undecane-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.17868 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.18596 162.3
[M+Na]+ 279.16790 170.4
[M+NH4]+ 274.21250 169.8
[M+K]+ 295.14184 165.0
[M-H]- 255.17140 163.2
[M+Na-2H]- 277.15335 165.8
[M]+ 256.17813 163.5
[M]- 256.17923 163.5
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.