| SpectraBase Spectrum ID |
2mYE8m8Updo |
| Name |
N-Pentyl-N-propyl-2-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.124862841 u |
| Formula |
C16H26BrN |
| InChI |
InChI=1S/C16H26BrN/c1-3-5-8-13-18(12-4-2)14-11-15-9-6-7-10-16(15)17/h6-7,9-10H,3-5,8,11-14H2,1-2H3 |
| InChIKey |
OONMIBLBMMRXQI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
312.295 g/mol |
| Nominal Mass |
311 u |
| Quality |
973 |
| Retention Index |
1802 |
| SMILES |
C=1(C(=CC=CC1)Br)CCN(CCCCC)CCC |
| SPLASH |
splash10-0006-5900000000-0edab0f976400f55b32a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-N-propyl-2-bromo
N-(2-(2-bromophenyl)ethyl)-N-propylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007065 |
