| SpectraBase Spectrum ID |
2olBSRydYqu |
| Name |
25E-NBOMe |
| CAS Registry Number |
1539266-39-1 |
| Classification |
Hallucinogen phenethylamine (2C-C analog), higly potent 5HT2A agonist |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.199093730 u |
| Formula |
C20H27NO3 |
| InChI |
InChI=1S/C20H27NO3/c1-5-15-12-20(24-4)16(13-19(15)23-3)10-11-21-14-17-8-6-7-9-18(17)22-2/h6-9,12-13,21H,5,10-11,14H2,1-4H3 |
| InChIKey |
PXDVGFGXPVCNAB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.440 g/mol |
| Nominal Mass |
329 u |
| Quality |
960 |
| Retention Index |
2485 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC)OC)CCNCC=1C(=CC=CC1)OC |
| SPLASH |
splash10-00di-2900000000-46dc6438c9f989a7c22b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-E-NBOMe
2-(4-Ethyl-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022334 |
