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

178
Patents

283.22598 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.23326 174.4
[M+Na]+ 306.21520 175.4
[M-H]- 282.21870 173.3
[M+NH4]+ 301.25980 184.8
[M+K]+ 322.18914 172.7
[M+H-H2O]+ 266.22324 165.0
[M+HCOO]- 328.22418 182.2
[M+CH3COO]- 342.23983 196.5
[M+Na-2H]- 304.20065 174.3
[M]+ 283.22543 166.1
[M]- 283.22653 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