| SpectraBase Spectrum ID |
2o598eBRGMK |
| Name |
25D-NBOMe |
| CAS Registry Number |
1354632-02-2 |
| Classification |
Designer drug, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.183443666 u |
| Formula |
C19H25NO3 |
| InChI |
InChI=1S/C19H25NO3/c1-14-11-19(23-4)15(12-18(14)22-3)9-10-20-13-16-7-5-6-8-17(16)21-2/h5-8,11-12,20H,9-10,13H2,1-4H3 |
| InChIKey |
UTVHBNXCFSATDB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.413 g/mol |
| Nominal Mass |
315 u |
| Quality |
955 |
| Retention Index |
2440 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C)OC)CCNCC=1C(=CC=CC1)OC |
| SPLASH |
splash10-00di-2900000000-d12c26c3c2efe51faa1c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(2-methoxybenzyl)-2,5-dimethoxy-4-methyl
N-(2-Methoxybenzyl)-2,5-dimethoxy-4-methylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021658 |
