CID 59605546

2490400-45-6

Structural Information

Molecular Formula
C13H24N2O3
SMILES
CC(C)(C)OC(=O)N1CC(C1)N2CCC(CC2)O
InChI
InChI=1S/C13H24N2O3/c1-13(2,3)18-12(17)15-8-10(9-15)14-6-4-11(16)5-7-14/h10-11,16H,4-9H2,1-3H3
InChIKey
WETQZBJLICOJHW-UHFFFAOYSA-N
Compound name
tert-butyl 3-(4-hydroxypiperidin-1-yl)azetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

256.17868 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.18596 164.0
[M+Na]+ 279.16790 167.7
[M+NH4]+ 274.21250 165.6
[M+K]+ 295.14184 166.1
[M-H]- 255.17140 160.7
[M+Na-2H]- 277.15335 163.5
[M]+ 256.17813 162.0
[M]- 256.17923 162.0
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

patents stripe