| SpectraBase Spectrum ID |
1p5rv5djVI |
| Name |
N-2-Butyl-N-phenethylformamide |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-3-12(2)14(11-15)10-9-13-7-5-4-6-8-13/h4-8,11-12H,3,9-10H2,1-2H3 |
| InChIKey |
RUOMUKPMPCYQFX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
955 |
| Retention Index |
1592 |
| SMILES |
C(N(C=O)CCC=1C=CC=CC1)(CC)C |
| SPLASH |
splash10-0a4i-9510000000-c6f7da9b10de4ebe3d67 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(butan-2-yl)-N-(2-phenylethyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002543 |
