| SpectraBase Spectrum ID |
8IQCnDJXeu8 |
| Name |
N,N-Isopropyl-methyl-3,4-methylenedioxycathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-9(2)15(4)10(3)14(16)11-5-6-12-13(7-11)18-8-17-12/h5-7,9-10H,8H2,1-4H3 |
| InChIKey |
JHGGWNLCNDWXFX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
986 |
| Retention Index |
2009 |
| SMILES |
C=1(C(C(N(C(C)C)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0a4i-9300000000-24801cc7db35044c5911 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methylone,N-iso-Propyl-
N-iso-Propyl-Methylone
2(Isopropylmethylamino)-1-(3,4-methylenedioxyphenyl)-propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014908 |
