| SpectraBase Spectrum ID |
DoTM69kmLrM |
| Name |
N2-(3-Bromobenzyl)-5-methoxytryptamine-A (CH2O,-H2O) |
| Classification |
Designer drug artifact (methanol) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
370.068076239 u |
| Formula |
C19H19BrN2O |
| InChI |
InChI=1S/C19H19BrN2O/c1-23-15-5-6-18-17(10-15)16-7-8-22(12-19(16)21-18)11-13-3-2-4-14(20)9-13/h2-6,9-10,21H,7-8,11-12H2,1H3 |
| InChIKey |
OYGPJFBGQNTIDV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
371.278 g/mol |
| Nominal Mass |
370 u |
| Quality |
927 |
| Retention Index |
3187 |
| SMILES |
C=12C3=C(NC2=CC=C(C1)OC)CN(CC=1C=C(C=CC1)Br)CC3 |
| SPLASH |
splash10-00di-0900000000-1d4c52914e8d06a2a464 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(3-Bromobenzyl)-6-methoxy-2,3,4,9-tetrahydro-1H-b-carboline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020064 |
