CID 83488978

1782213-08-4

Structural Information

Molecular Formula
C14H26N2O3
SMILES
CC1CN(C2(CCNCC2)CO1)C(=O)OC(C)(C)C
InChI
InChI=1S/C14H26N2O3/c1-11-9-16(12(17)19-13(2,3)4)14(10-18-11)5-7-15-8-6-14/h11,15H,5-10H2,1-4H3
InChIKey
FUFOJQQYDXGWNJ-UHFFFAOYSA-N
Compound name
tert-butyl 3-methyl-4-oxa-1,9-diazaspiro[5.5]undecane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.19434 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.20162 166.2
[M+Na]+ 293.18356 174.4
[M+NH4]+ 288.22816 173.5
[M+K]+ 309.15750 169.0
[M-H]- 269.18706 167.1
[M+Na-2H]- 291.16901 169.2
[M]+ 270.19379 167.5
[M]- 270.19489 167.5
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.