N-4-Methylphenyl-1-(2-phenylethyl)-N-2-phenylethylpiperidin-4-amine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5CqIaBg6wtG |
|---|---|
| InChI | InChI=1S/C28H34N2/c1-24-12-14-27(15-13-24)30(23-17-26-10-6-3-7-11-26)28-18-21-29(22-19-28)20-16-25-8-4-2-5-9-25/h2-15,28H,16-23H2,1H3 |
| InChIKey | BLGTYMKMKYGUEP-UHFFFAOYSA-N |
| Mol Weight | 398.6 g/mol |
| Molecular Formula | C28H34N2 |
| Exact Mass | 398.272199 g/mol |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- Fentanyl(-propionyl+2-phenylethyl-phenyl+(4-methylphenyl))
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Hirsutinolide / 3
1-O-(Ethyl anthranilate azopyrrole acyl)-O-glucuronide
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Curcumin -[4- (4"-Trifluoromethylphenyl)] derivative
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.