| SpectraBase Spectrum ID |
2mDLINhByVM |
| Name |
N,N-Dipropylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.183049745 u |
| Formula |
C14H23N |
| InChI |
InChI=1S/C14H23N/c1-3-11-15(12-4-2)13-10-14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3 |
| InChIKey |
XKVJUEJDVGYAGS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.345 g/mol |
| Nominal Mass |
205 u |
| Quality |
991 |
| Retention Index |
1461 |
| SMILES |
C=1(CCN(CCC)CCC)C=CC=CC1 |
| SPLASH |
splash10-03di-9700000000-f6b3cac164cfbcc81e81 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl
N-(2-phenylethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005082 |
