CID 22321697

381722-48-1

Structural Information

Molecular Formula
C15H29N3O2
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)CN2CCNCC2
InChI
InChI=1S/C15H29N3O2/c1-15(2,3)20-14(19)18-8-4-13(5-9-18)12-17-10-6-16-7-11-17/h13,16H,4-12H2,1-3H3
InChIKey
UYZVZLYOXDJHPR-UHFFFAOYSA-N
Compound name
tert-butyl 4-(piperazin-1-ylmethyl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

195
Patents

283.22598 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.233256 174.4
[M+Na]+ 306.215198 175.4
[M-H]- 282.218704 173.3
[M+NH4]+ 301.259803 184.8
[M+K]+ 322.189138 172.7
[M+H-H2O]+ 266.223240 165.0
[M+HCOO]- 328.224181 182.2
[M+CH3COO]- 342.239831 196.5
[M+Na-2H]- 304.200646 174.3
[M]+ 283.22543142 166.1
[M]- 283.22652858 166.1
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