CID 11858344

2-[1-(2-benzyloxyethyl)-3-piperidyl]-2,2-diphenyl-acetamide

Structural Information

Molecular Formula
C28H32N2O2
SMILES
C1CC(CN(C1)CCOCC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N
InChI
InChI=1S/C28H32N2O2/c29-27(31)28(24-13-6-2-7-14-24,25-15-8-3-9-16-25)26-17-10-18-30(21-26)19-20-32-22-23-11-4-1-5-12-23/h1-9,11-16,26H,10,17-22H2,(H2,29,31)
InChIKey
WGMVYUGBGCQCLV-UHFFFAOYSA-N
Compound name
2,2-diphenyl-2-[1-(2-phenylmethoxyethyl)piperidin-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

428.24637 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.25365 206.3
[M+Na]+ 451.23559 206.0
[M-H]- 427.23909 214.2
[M+NH4]+ 446.28019 211.8
[M+K]+ 467.20953 199.6
[M+H-H2O]+ 411.24363 193.6
[M+HCOO]- 473.24457 220.7
[M+CH3COO]- 487.26022 229.3
[M+Na-2H]- 449.22104 207.4
[M]+ 428.24582 200.2
[M]- 428.24692 200.2
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.