CID 155892445

Tert-butyl 4-(azetidin-3-yloxy)piperidine-1-carboxylate hydrochloride

Structural Information

Molecular Formula
C13H24N2O3
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC2CNC2
InChI
InChI=1S/C13H24N2O3/c1-13(2,3)18-12(16)15-6-4-10(5-7-15)17-11-8-14-9-11/h10-11,14H,4-9H2,1-3H3
InChIKey
MRZPGCORVBZOFV-UHFFFAOYSA-N
Compound name
tert-butyl 4-(azetidin-3-yloxy)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

256.17868 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.185956 161.8
[M+Na]+ 279.167898 163.4
[M-H]- 255.171404 162.7
[M+NH4]+ 274.212503 168.6
[M+K]+ 295.141838 165.4
[M+H-H2O]+ 239.175940 148.7
[M+HCOO]- 301.176881 173.1
[M+CH3COO]- 315.192531 194.2
[M+Na-2H]- 277.153346 162.9
[M]+ 256.17813142 166.3
[M]- 256.17922858 166.3
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