| SpectraBase Spectrum ID |
DnqxR4kBsBs |
| Name |
N2-(4-Methoxybenzyl)-5-methoxytryptamine-A (CH2O,-H2O) |
| Classification |
Designer drug artifact (methanol) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
322.168127954 u |
| Formula |
C20H22N2O2 |
| InChI |
InChI=1S/C20H22N2O2/c1-23-15-5-3-14(4-6-15)12-22-10-9-17-18-11-16(24-2)7-8-19(18)21-20(17)13-22/h3-8,11,21H,9-10,12-13H2,1-2H3 |
| InChIKey |
UVLVOQQKDIBXKW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
322.408 g/mol |
| Nominal Mass |
322 u |
| Quality |
972 |
| Retention Index |
3135 |
| SMILES |
C=12C3=C(NC2=CC=C(C1)OC)CN(CC=1C=CC(=CC1)OC)CC3 |
| SPLASH |
splash10-00di-0900000000-eae4b8f969eba186a80c |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-MeO Tryptamine NB4OMe -A
N2-(para-Methoxybenzyl)-5-methoxytryptamine-A
6-methoxy-2-(4-methoxybenzyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020062 |
