| SpectraBase Spectrum ID |
JIEk03lo2Wu |
| Name |
3-Me-4-MA N-(3-methoxybenzyl) |
| 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 |
299.188529047 u |
| Formula |
C19H25NO2 |
| InChI |
InChI=1S/C19H25NO2/c1-14-10-16(8-9-19(14)22-4)11-15(2)20-13-17-6-5-7-18(12-17)21-3/h5-10,12,15,20H,11,13H2,1-4H3 |
| InChIKey |
HKXWJJXVGREHGQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.414 g/mol |
| Nominal Mass |
299 u |
| Quality |
984 |
| Retention Index |
2324 |
| SMILES |
C1(CC(NCC=2C=C(C=CC2)OC)C)=CC(=C(C=C1)OC)C |
| SPLASH |
splash10-03k9-1900000000-533a05641d6e07207dba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxy-3-methylphenyl)-N-(3-methoxybenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021486 |
