| SpectraBase Spectrum ID |
2l4Wsx54t7Y |
| Name |
N-Propylmethylone |
| Classification |
Designer drug, entactogen |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-4-7-15(3)10(2)14(16)11-5-6-12-13(8-11)18-9-17-12/h5-6,8,10H,4,7,9H2,1-3H3 |
| InChIKey |
NZPMOFCLWLTDCS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1873 |
| SMILES |
C=1(C(C(N(CCC)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0udi-5900000000-49e5bd0d29a5e3a6d06a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methylone,N-propyl
2-(Methyl-propylamino)-1-(3,4-methylenedioxyphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002407 |
