| SpectraBase Spectrum ID |
JGiAJGNKITY |
| Name |
2-Bromo-5-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.010227009 u |
| Formula |
C9H12BrNO |
| InChI |
InChI=1S/C9H12BrNO/c1-12-8-2-3-9(10)7(6-8)4-5-11/h2-3,6H,4-5,11H2,1H3 |
| InChIKey |
DKOJHGDTHVOSEO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.105 g/mol |
| Nominal Mass |
229 u |
| Quality |
995 |
| Retention Index |
1577 |
| SMILES |
NCCC=1C(=CC=C(C1)OC)Br |
| SPLASH |
splash10-001i-9200000000-480289b40daab291ac21 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,2-bromo-5-methoxy
2-(2-bromo-5-methoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005913 |
