| SpectraBase Spectrum ID |
GVplAS48M4m |
| Name |
3,4-Dimethoxyamphetamine NBOMe |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.183443666 u |
| Formula |
C19H25NO3 |
| InChI |
InChI=1S/C19H25NO3/c1-14(20-13-16-7-5-6-8-17(16)21-2)11-15-9-10-18(22-3)19(12-15)23-4/h5-10,12,14,20H,11,13H2,1-4H3 |
| InChIKey |
RKXGZUWEWZYDAS-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
315.413 g/mol |
| Nominal Mass |
315 u |
| Reagent Gas |
Methane |
| Retention Index |
2378 |
| SMILES |
C1(=C(C=CC=C1)OC)CNC(CC=1C=C(C(=CC1)OC)OC)C |
| SPLASH |
splash10-02t9-0519000000-e0ac09237dc972fb0007 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-DMA NBOMe
N-(2-Methoxybenzyl)-3,4-dimethoxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018868 |
