| SpectraBase Spectrum ID |
Dkrr9zenvCS |
| Name |
25H-NBOMe |
| CAS Registry Number |
1566571-52-5 |
| Classification |
Designer drug, hallucinogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.167793602 u |
| Formula |
C18H23NO3 |
| InChI |
InChI=1S/C18H23NO3/c1-20-16-8-9-18(22-3)14(12-16)10-11-19-13-15-6-4-5-7-17(15)21-2/h4-9,12,19H,10-11,13H2,1-3H3 |
| InChIKey |
RMLXCDMTGWSEOU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.386 g/mol |
| Nominal Mass |
301 u |
| Quality |
999 |
| Retention Index |
2392 |
| SMILES |
C=1(C(=CC=C(C1)OC)OC)CCNCC=1C(=CC=CC1)OC |
| SPLASH |
splash10-00di-3900000000-721eb232feab2720b480 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(2-methoxybenzyl)-2,5-dimethoxy
N-(2-Methoxybenzyl)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017643 |
