| SpectraBase Spectrum ID |
3NDEaZNWZhW |
| Name |
4-MEC-A (4-Methylbenzamide) |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.172878983 u |
| Formula |
C20H23NO2 |
| InChI |
InChI=1S/C20H23NO2/c1-5-21(20(23)18-12-8-15(3)9-13-18)16(4)19(22)17-10-6-14(2)7-11-17/h6-13,16H,5H2,1-4H3 |
| InChIKey |
MNBFCRGOSBNMTQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.409 g/mol |
| Nominal Mass |
309 u |
| Quality |
964 |
| Retention Index |
2370 |
| SMILES |
C(N(C(C=1C=CC(=CC1)C)=O)CC)(C(C1=CC=C(C=C1)C)=O)C |
| SPLASH |
splash10-014l-9800000000-a37861cdedbd5f713905 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methylphenyl)-2-(ethylamino-4-methylbenzamide)propane-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014690 |
