| SpectraBase Spectrum ID |
8Iu4K8iPIyu |
| Name |
N2-(2-Bromobenzyl)-5-methoxytryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
358.068076239 u |
| Formula |
C18H19BrN2O |
| InChI |
InChI=1S/C18H19BrN2O/c1-22-15-6-7-18-16(10-15)13(12-21-18)8-9-20-11-14-4-2-3-5-17(14)19/h2-7,10,12,20-21H,8-9,11H2,1H3 |
| InChIKey |
PRKRDRAHKDLIJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.267 g/mol |
| Nominal Mass |
358 u |
| Quality |
998 |
| Retention Index |
2951 |
| SMILES |
C=12C(NC=C2CCNCC=2C(=CC=CC2)Br)=CC=C(C1)OC |
| SPLASH |
splash10-03di-0900000000-9d6195cf0002763e8d1d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Bromobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020059 |
