| SpectraBase Spectrum ID |
JF66qiq68ga |
| Name |
4'-Methylpentedrone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-4-5-12(14-3)13(15)11-8-6-10(2)7-9-11/h6-9,12,14H,4-5H2,1-3H3 |
| InChIKey |
AKVKBEDACKJNPO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
988 |
| Retention Index |
1622 |
| SMILES |
C(C(NC)CCC)(C=1C=CC(=CC1)C)=O |
| SPLASH |
splash10-000i-9000000000-dce2ec1f01b41aa5e4f8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-MPD
4-Methylpentedrone
2-Methylamino-1-(4-methylphenyl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018620 |
