| SpectraBase Spectrum ID |
10KTc1K5CK |
| Name |
3,4-DMMC PROP |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-6-14(17)16(5)12(4)15(18)13-8-7-10(2)11(3)9-13/h7-9,12H,6H2,1-5H3 |
| InChIKey |
LMOQFLULLOTTPN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
886 |
| Retention Index |
1899 |
| SMILES |
C(C1=CC(=C(C=C1)C)C)(C(N(C(CC)=O)C)C)=O |
| SPLASH |
splash10-0bt9-9500000000-0df8c9b6e3de392a6567 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(3,4-dimethylphenyl)-1-oxopropan-2-yl)-N-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013895 |
