| SpectraBase Spectrum ID |
JJCoWfJ9OFs |
| Name |
N2-(2-Methoxybenzyl)-5-methoxytryptamine-A (CH2O,-H2O) |
| Classification |
Hallucinogen phenethylamine (2C-C analog), higly potent 5HT2A agonist |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
322.168127954 u |
| Formula |
C20H22N2O2 |
| InChI |
InChI=1S/C20H22N2O2/c1-23-15-7-8-18-17(11-15)16-9-10-22(13-19(16)21-18)12-14-5-3-4-6-20(14)24-2/h3-8,11,21H,9-10,12-13H2,1-2H3 |
| InChIKey |
WOEDAYYOFWWVCH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
322.408 g/mol |
| Nominal Mass |
322 u |
| Quality |
965 |
| Retention Index |
3053 |
| SMILES |
C=12C3=C(NC2=CC=C(C1)OC)CN(CC=1C(=CC=CC1)OC)CC3 |
| SPLASH |
splash10-00di-1900000000-b9eb54ef880d8efe2ca8 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-MeO Tryptamine NBOMe -A
N2-(ortho-Methoxybenzyl)-5-methoxytryptamine-A
6-Methoxy-2-(2-methoxybenzyl)-2,3,4,9-tetrahydro-1H-b-carboline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020073 |
