| SpectraBase Spectrum ID |
L7s8N6pe2yG |
| Name |
3-Methyl-2-phenyl-butanamine AC |
| Classification |
beta-isomeric amphetamine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-10(2)13(9-14-11(3)15)12-7-5-4-6-8-12/h4-8,10,13H,9H2,1-3H3,(H,14,15) |
| InChIKey |
DZZJDDULQGIUBQ-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Reagent Gas |
Methane |
| Retention Index |
1592 |
| SMILES |
C=1(C(CNC(=O)C)C(C)C)C=CC=CC1 |
| SPLASH |
splash10-0a5c-9870000000-be879689d35d8f403c93 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-methyl-2-phenylbutyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002322 |
