Prolintane-m (oxo-ho-alkyl-) P588
Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)
| SpectraBase Compound ID | D7YXf8jzM67 |
|---|---|
| InChI | InChI=1S/C15H21NO2/c17-11-5-8-14(16-10-4-9-15(16)18)12-13-6-2-1-3-7-13/h1-3,6-7,14,17H,4-5,8-12H2 |
| InChIKey | RNFVHFDJOCCWOU-UHFFFAOYSA-N |
| Mol Weight | 247.34 g/mol |
| Molecular Formula | C15H21NO2 |
| Exact Mass | 247.157229 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
- Prolintane-M (oxo-HO-alkyl-)
3-Cyclopentylpropionamide, N-(2-phenylethyl)-N-(2-heptyl)-
1-(4-Fluorophenyl)-1-pyrrolidino-2-phenylethane
1-[1-(Phenylacetyl)-2-pyrrolidinyl]-acetone
Pentedrone AC
N,N-Butyl-ethyl-1,2-diphenylethylamine
Acetamide, 2-phenyl-N-(2-phenylethyl)-N-(2-heptyl)-
Lefetamine-M (nor-) AC
Buphedrone prop
N,N-Dihexyl-1,2-diphenylethylamine
(S)-N-Methoxycarbonyl-2-benzyl-2,3-dihydropyrrole
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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