| SpectraBase Spectrum ID |
JH6FG9cjVTc |
| Name |
N,N-Ethyl-methyl-4-phenylbutan-2-amine |
| Classification |
Designer drug isomer |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.167399680 u |
| Formula |
C13H21N |
| InChI |
InChI=1S/C13H21N/c1-4-14(3)12(2)10-11-13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3 |
| InChIKey |
OULOVHACCOEWKA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.318 g/mol |
| Nominal Mass |
191 u |
| Quality |
979 |
| Retention Index |
1457 |
| SMILES |
C1(CCC(N(CC)C)C)=CC=CC=C1 |
| SPLASH |
splash10-000i-9100000000-7b66df973ebc37cf7c07 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-ethyl-methyl-4-phenyl
N-ethyl-N-methyl-4-phenylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003037 |
