| SpectraBase Spectrum ID |
JFra3HvPlK4 |
| Name |
N,N-Dimethyl-4-phenylbutan-2-amine |
| Classification |
Phenylbutanamine 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/c1-11(13(2)3)9-10-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3 |
| InChIKey |
VKMZBALDHYTNED-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.291 g/mol |
| Nominal Mass |
177 u |
| Quality |
993 |
| Retention Index |
1357 |
| SMILES |
C1(CCC(N(C)C)C)=CC=CC=C1 |
| SPLASH |
splash10-00di-9200000000-43aab7f3dc572e2b7f0b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dimethyl-4-phenyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002989 |
