CID 3039732

4-piperidinecarboxamide, 1-benzyl-4-(1-piperidyl)-2,2,6,6-tetramethyl-

Structural Information

Molecular Formula
C22H35N3O
SMILES
CC1(CC(CC(N1CC2=CC=CC=C2)(C)C)(C(=O)N)N3CCCCC3)C
InChI
InChI=1S/C22H35N3O/c1-20(2)16-22(19(23)26,24-13-9-6-10-14-24)17-21(3,4)25(20)15-18-11-7-5-8-12-18/h5,7-8,11-12H,6,9-10,13-17H2,1-4H3,(H2,23,26)
InChIKey
OUTLOZMJMFBIHU-UHFFFAOYSA-N
Compound name
1-benzyl-2,2,6,6-tetramethyl-4-piperidin-1-ylpiperidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

357.278 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.285276 189.6
[M+Na]+ 380.267218 193.0
[M-H]- 356.270724 194.6
[M+NH4]+ 375.311823 204.5
[M+K]+ 396.241158 189.1
[M+H-H2O]+ 340.275260 179.7
[M+HCOO]- 402.276201 201.2
[M+CH3COO]- 416.291851 218.1
[M+Na-2H]- 378.252666 189.5
[M]+ 357.27745142 182.2
[M]- 357.27854858 182.2
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

No patent data available for this compound.