| SpectraBase Spectrum ID |
8GWcZui7f8a |
| Name |
N-Propylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
163.136099551 u |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-2-9-12-10-8-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3 |
| InChIKey |
IIIRPZWDICEMGU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
163.264 g/mol |
| Nominal Mass |
163 u |
| Quality |
954 |
| Retention Index |
1291 |
| SMILES |
C=1(CCNCCC)C=CC=CC1 |
| SPLASH |
splash10-00e9-9100000000-f31a74d2d25acc245b31 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl
N-(2-phenylethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005095 |
