| SpectraBase Spectrum ID |
8J6WpPA3tzs |
| Name |
3-Me-4-MA N-3-methylbenzyl |
| Classification |
Amphetamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.193614428 u |
| Formula |
C19H25NO |
| InChI |
InChI=1S/C19H25NO/c1-14-6-5-7-18(10-14)13-20-16(3)12-17-8-9-19(21-4)15(2)11-17/h5-11,16,20H,12-13H2,1-4H3 |
| InChIKey |
GLDMDSFUYUFGIK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.415 g/mol |
| Nominal Mass |
283 u |
| Quality |
993 |
| Retention Index |
2158 |
| SMILES |
C1(=CC(=C(C=C1)OC)C)CC(NCC=1C=C(C=CC1)C)C |
| SPLASH |
splash10-052b-2900000000-0d6d946e9ad692e15438 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxy-3-methylphenyl)-N-(3-methylbenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024161 |
