| SpectraBase Spectrum ID |
GYAbsszhtYm |
| Name |
2-Bromo-4,5-dimethoxyphenethylamine PENT |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.078306569 u |
| Formula |
C15H22BrNO3 |
| InChI |
InChI=1S/C15H22BrNO3/c1-4-5-6-15(18)17-8-7-11-9-13(19-2)14(20-3)10-12(11)16/h9-10H,4-8H2,1-3H3,(H,17,18) |
| InChIKey |
OAXSWUIOFKPNKQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.249 g/mol |
| Nominal Mass |
343 u |
| Quality |
989 |
| Retention Index |
2393 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CCNC(CCCC)=O |
| SPLASH |
splash10-0006-6290000000-438c0e2612d6a9c70b96 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Bromo-4,5-dimethoxyphenyl)ethyl]pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009046 |
