| SpectraBase Spectrum ID |
JGtEKZTvRzc |
| Name |
N-Formyl-4-iso-pentylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-12(2)3-4-13-5-7-14(8-6-13)9-10-15-11-16/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,15,16) |
| InChIKey |
MHEDQZZDBWNDKU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
995 |
| Retention Index |
1528 |
| SMILES |
C1(=CC=C(CCNC=O)C=C1)CCC(C)C |
| SPLASH |
splash10-0a4i-9000000000-261f72f06c0d584322af |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-formyl-4-iso-pentyl
N-(2-(4-(3-methylbutyl)phenyl)ethyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005500 |
