2-(N-Methyl,N-propylamino)-1-phenylbutan-1-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | AAbuHO8B10P |
|---|---|
| InChI | InChI=1S/C14H21NO/c1-4-11-15(3)13(5-2)14(16)12-9-7-6-8-10-12/h6-10,13H,4-5,11H2,1-3H3 |
| InChIKey | NFRNPKZZWFRSBN-UHFFFAOYSA-N |
| Mol Weight | 219.33 g/mol |
| Molecular Formula | C14H21NO |
| Exact Mass | 219.162314 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- alpha-Methyl-propylaminobutyrophenone
- 2-(methyl(propyl)amino)-1-phenylbutan-1-one
N-Methyl,N-propyl-4-bromocathinone
N-Propylmephedrone
N-Methyl,N-propyl-4-fluorocathinone
1-ISOPROPYL-2-BENZOYL-AZIRIDINE
2-(dimethylamino)-1-(4-methoxyphenyl)butan-1-one
2-Propylamino-hexanophenone
N-Butylnorhexedrone
N,N-Dipropyl-4-bromocathinone
2-Propylamino-heptanophenone
N,N-Dipropyl-4-fluorocathinone
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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