CID 132353895

2138101-23-0

Structural Information

Molecular Formula
C13H24N2O3
SMILES
CC(C)(C)OC(=O)NC1CC(C12CCOCC2)N
InChI
InChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-10-8-9(14)13(10)4-6-17-7-5-13/h9-10H,4-8,14H2,1-3H3,(H,15,16)
InChIKey
GNKZZXVIXSZHND-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-amino-7-oxaspiro[3.5]nonan-3-yl)carbamate
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 166.4
[M+Na]+ 279.16790 168.4
[M+NH4]+ 274.21250 170.1
[M+K]+ 295.14184 165.2
[M-H]- 255.17140 166.1
[M+Na-2H]- 277.15335 166.7
[M]+ 256.17813 165.2
[M]- 256.17923 165.2
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.