| SpectraBase Spectrum ID |
5ZadKTR4zAm |
| Name |
N,N-Diallylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
201.151749616 u |
| Formula |
C14H19N |
| InChI |
InChI=1S/C14H19N/c1-3-11-15(12-4-2)13-10-14-8-6-5-7-9-14/h3-9H,1-2,10-13H2 |
| InChIKey |
RBLOLLQSDUBDFH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
201.313 g/mol |
| Nominal Mass |
201 u |
| Quality |
986 |
| Retention Index |
1446 |
| SMILES |
C=1(CCN(CC=C)CC=C)C=CC=CC1 |
| SPLASH |
splash10-03dl-9600000000-5be4ed0137a6824059a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diallyl
N-(2-phenylethyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005062 |
