| SpectraBase Spectrum ID |
2o44FNGqgjo |
| Name |
N-(2-Methylbutyl)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.167399680 u |
| Formula |
C13H21N |
| InChI |
InChI=1S/C13H21N/c1-3-12(2)11-14-10-9-13-7-5-4-6-8-13/h4-8,12,14H,3,9-11H2,1-2H3 |
| InChIKey |
JDNBWIHQMZAKHW-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
191.318 g/mol |
| Nominal Mass |
191 u |
| Reagent Gas |
Methanol |
| Retention Index |
1495 |
| SMILES |
C=1(CCNCC(CC)C)C=CC=CC1 |
| SPLASH |
splash10-0f6x-3900000000-a7b0aba0beb600a6d13d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Phenethyl-(2-methylbutyl)amine
N-Phenethyl-2-methylbutan-1-amine
2-methyl-N-(2-phenylethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010065 |
