| SpectraBase Spectrum ID |
8Fm4pCt5Fc8 |
| Name |
3,4-DMMC PENT |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.188529047 u |
| Formula |
C17H25NO2 |
| InChI |
InChI=1S/C17H25NO2/c1-6-7-8-16(19)18(5)14(4)17(20)15-10-9-12(2)13(3)11-15/h9-11,14H,6-8H2,1-5H3 |
| InChIKey |
GYBXFTFMQRMVQF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.392 g/mol |
| Nominal Mass |
275 u |
| Quality |
841 |
| Retention Index |
2069 |
| SMILES |
C(C1=CC(=C(C=C1)C)C)(C(N(C(CCCC)=O)C)C)=O |
| SPLASH |
splash10-0a4i-9200000000-0e168cf48a5c15728696 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(3,4-dimethylphenyl)-1-oxopropan-2-yl)-N-methylpentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013897 |
