| SpectraBase Spectrum ID |
2l2bvjlvLgu |
| Name |
3-Me-4-MA 4-propylbenzoyl |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.204179111 u |
| Formula |
C21H27NO2 |
| InChI |
InChI=1S/C21H27NO2/c1-5-6-17-7-10-19(11-8-17)21(23)22-16(3)14-18-9-12-20(24-4)15(2)13-18/h7-13,16H,5-6,14H2,1-4H3,(H,22,23) |
| InChIKey |
UWBUYOKULSILSG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.452 g/mol |
| Nominal Mass |
325 u |
| Quality |
995 |
| Retention Index |
2464 |
| SMILES |
C(NC(CC1=CC(=C(C=C1)OC)C)C)(C=1C=CC(=CC1)CCC)=O |
| SPLASH |
splash10-03dj-1900000000-e26ef5b3aa7a1154cca1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Methoxy-3-methylphenyl)propan-2-yl]-4-propylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023361 |
