| SpectraBase Spectrum ID |
2muV9v7ssqm |
| Name |
N-Methyl-N-propylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.151749616 u |
| Formula |
C12H19N |
| InChI |
InChI=1S/C12H19N/c1-3-10-13(2)11-9-12-7-5-4-6-8-12/h4-8H,3,9-11H2,1-2H3 |
| InChIKey |
CNOBAJSQVAPYLX-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
177.291 g/mol |
| Nominal Mass |
177 u |
| Reagent Gas |
Methanol |
| Retention Index |
1357 |
| SMILES |
C1(CCN(CCC)C)=CC=CC=C1 |
| SPLASH |
splash10-002u-9400000000-f50b669d29551c8a3634 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-methyl-N-propyl
N-methyl-N-(2-phenylethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010057 |
