| SpectraBase Spectrum ID |
JHtagTsOSTA |
| Name |
1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-amine PENT |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
371.109606698 u |
| Formula |
C17H26BrNO3 |
| InChI |
InChI=1S/C17H26BrNO3/c1-5-7-8-17(20)19-13(6-2)9-12-10-15(21-3)16(22-4)11-14(12)18/h10-11,13H,5-9H2,1-4H3,(H,19,20) |
| InChIKey |
FYDNCIJKARBHDT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
372.303 g/mol |
| Nominal Mass |
371 u |
| Quality |
997 |
| Retention Index |
2414 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC(CCCC)=O)CC |
| SPLASH |
splash10-0a4i-9120000000-8ad5c4e1a467cb8ba652 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-bromo-4,5-dimethoxyphenyl)butan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009110 |
