| SpectraBase Spectrum ID |
8Gdhs1C2biq |
| Name |
N2-(2-Methoxybenzyl)-5-methoxytryptamine |
| Classification |
Hallucinogen phenethylamine (2C-C analog), higly potent 5HT2A agonist |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
310.168127954 u |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-22-16-7-8-18-17(11-16)14(13-21-18)9-10-20-12-15-5-3-4-6-19(15)23-2/h3-8,11,13,20-21H,9-10,12H2,1-2H3 |
| InChIKey |
OROYLKZKNDLGIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
310.397 g/mol |
| Nominal Mass |
310 u |
| Quality |
998 |
| Retention Index |
2852 |
| SMILES |
C=12C(NC=C2CCNCC=2C(=CC=CC2)OC)=CC=C(C1)OC |
| SPLASH |
splash10-0229-1900000000-e9a12c6dd6fa0d6b43d1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-MeO Tryptamine NBOMe
N2-(ortho-Methoxybenzyl)-5-methoxytryptamine
2-(5-Methoxy-1H-indol-3-yl)-N-(2-methoxybenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020072 |
