| SpectraBase Spectrum ID |
2n3r6aSxizY |
| Name |
4-MA-NBOMe |
| Classification |
Amphetamine analog 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 |
269.177964364 u |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c1-14-8-10-16(11-9-14)12-15(2)19-13-17-6-4-5-7-18(17)20-3/h4-11,15,19H,12-13H2,1-3H3 |
| InChIKey |
CBRKBJHWROLUDO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.388 g/mol |
| Nominal Mass |
269 u |
| Quality |
1000 |
| Retention Index |
2056 |
| SMILES |
C=1(C(=CC=CC1)OC)CNC(CC=1C=CC(=CC1)C)C |
| SPLASH |
splash10-0229-2900000000-29e9ae7f754668736ebf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Methoxybenzyl)-1-(p-tolyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024449 |
