| SpectraBase Spectrum ID |
8GLaH4WBZbM |
| Name |
2,5-Dimethylphenethylamine PROP |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-4-13(15)14-8-7-12-9-10(2)5-6-11(12)3/h5-6,9H,4,7-8H2,1-3H3,(H,14,15) |
| InChIKey |
YLTUIOSLEMHUSX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
918 |
| Retention Index |
1763 |
| SMILES |
C=1(C(=CC=C(C1)C)C)CCNC(CC)=O |
| SPLASH |
splash10-001i-5910000000-b41103826219cc859d64 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,5-Dimethylphenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006672 |
