| SpectraBase Spectrum ID |
JEMDqFOAPBY |
| Name |
2-Pentylamino-4'-methylacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-3-4-5-10-15-11-14(16)13-8-6-12(2)7-9-13/h6-9,15H,3-5,10-11H2,1-2H3 |
| InChIKey |
GWXVEKXQBTVCNN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
962 |
| Retention Index |
1839 |
| SMILES |
C=1(C(CNCCCCC)=O)C=CC(=CC1)C |
| SPLASH |
splash10-0udl-9700000000-d3aa9bd38f581aaa882a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(pentylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012858 |
