CID 3039732

Brn 0430991

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]+ 358.28528 189.6
[M+Na]+ 380.26722 193.0
[M-H]- 356.27072 194.6
[M+NH4]+ 375.31182 204.5
[M+K]+ 396.24116 189.1
[M+H-H2O]+ 340.27526 179.7
[M+HCOO]- 402.27620 201.2
[M+CH3COO]- 416.29185 218.1
[M+Na-2H]- 378.25267 189.5
[M]+ 357.27745 182.2
[M]- 357.27855 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.