| SpectraBase Spectrum ID |
1kL5K42Zv8q |
| Name |
5-MeO-NBpBrT |
| 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/c1-22-16-6-7-18-17(10-16)14(12-21-18)8-9-20-11-13-2-4-15(19)5-3-13/h2-7,10,12,20-21H,8-9,11H2,1H3 |
| InChIKey |
XHLOUFPZLUULGI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.267 g/mol |
| Nominal Mass |
358 u |
| Quality |
868 |
| Retention Index |
2999 |
| SMILES |
C=12C(NC=C2CCNCC=2C=CC(=CC2)Br)=CC=C(C1)OC |
| SPLASH |
splash10-03xr-1900000000-1996edd3e0563acf1f87 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-Methoxy-N-(4-bromobenzyl)tryptamine
N-(4-Bromobenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018691 |
