| SpectraBase Spectrum ID |
JEhF2Wxim3s |
| Name |
2C-YN N-(4-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.067741886 u |
| Formula |
C19H20BrNO2 |
| InChI |
InChI=1S/C19H20BrNO2/c1-4-15-11-19(23-3)16(12-18(15)22-2)9-10-21-13-14-5-7-17(20)8-6-14/h1,5-8,11-12,21H,9-10,13H2,2-3H3 |
| InChIKey |
WMLYCUSYXGFELT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
374.278 g/mol |
| Nominal Mass |
373 u |
| Quality |
930 |
| Retention Index |
2661 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CCNCC=1C=CC(=CC1)Br |
| SPLASH |
splash10-0gkd-1910000000-802f2104869f1516c181 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-4-Bromobenzyl-2-(4-ethynyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021301 |
