CID 165902602

2639451-48-0

Structural Information

Molecular Formula
C15H28N2O2
SMILES
CC(C)(C)OC(=O)C1CCN(CC1)C2CCNCC2
InChI
InChI=1S/C15H28N2O2/c1-15(2,3)19-14(18)12-6-10-17(11-7-12)13-4-8-16-9-5-13/h12-13,16H,4-11H2,1-3H3
InChIKey
TUOKLOHYNFOHDW-UHFFFAOYSA-N
Compound name
tert-butyl 1-piperidin-4-ylpiperidine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.2151 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.22238 169.1
[M+Na]+ 291.20432 170.0
[M-H]- 267.20782 169.4
[M+NH4]+ 286.24892 181.4
[M+K]+ 307.17826 167.5
[M+H-H2O]+ 251.21236 160.7
[M+HCOO]- 313.21330 178.2
[M+CH3COO]- 327.22895 194.3
[M+Na-2H]- 289.18977 169.0
[M]+ 268.21455 160.4
[M]- 268.21565 160.4
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.