CID 23138143

856418-53-6

Structural Information

Molecular Formula
C14H25N3O3
SMILES
CC(C)(C)OC(=O)N1CCN(C(=O)C1)C2CCNCC2
InChI
InChI=1S/C14H25N3O3/c1-14(2,3)20-13(19)16-8-9-17(12(18)10-16)11-4-6-15-7-5-11/h11,15H,4-10H2,1-3H3
InChIKey
SKNLHXXLVUSUQX-UHFFFAOYSA-N
Compound name
tert-butyl 3-oxo-4-piperidin-4-ylpiperazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

283.1896 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.19688 171.6
[M+Na]+ 306.17882 174.2
[M-H]- 282.18232 171.1
[M+NH4]+ 301.22342 182.2
[M+K]+ 322.15276 171.8
[M+H-H2O]+ 266.18686 162.7
[M+HCOO]- 328.18780 180.1
[M+CH3COO]- 342.20345 196.1
[M+Na-2H]- 304.16427 171.5
[M]+ 283.18905 164.2
[M]- 283.19015 164.2
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

patents stripe