CID 137928743

2260932-32-7

Structural Information

Molecular Formula
C13H24N2O3
SMILES
CC(C)(C)OC(=O)N1CC(C1)(C2CCNCC2)O
InChI
InChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-8-13(17,9-15)10-4-6-14-7-5-10/h10,14,17H,4-9H2,1-3H3
InChIKey
AKEXZKAYVNDQQW-UHFFFAOYSA-N
Compound name
tert-butyl 3-hydroxy-3-piperidin-4-ylazetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

256.17868 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.18596 165.0
[M+Na]+ 279.16790 167.2
[M-H]- 255.17140 165.0
[M+NH4]+ 274.21250 173.2
[M+K]+ 295.14184 168.5
[M+H-H2O]+ 239.17594 153.5
[M+HCOO]- 301.17688 174.8
[M+CH3COO]- 315.19253 191.4
[M+Na-2H]- 277.15335 166.6
[M]+ 256.17813 168.1
[M]- 256.17923 168.1
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