| SpectraBase Spectrum ID |
JG0IZzbAZ9c |
| Name |
alpha-Ethylaminopentiophenone |
| CAS Registry Number |
18268-16-1 |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-3-8-12(14-4-2)13(15)11-9-6-5-7-10-11/h5-7,9-10,12,14H,3-4,8H2,1-2H3 |
| InChIKey |
QQAHEGDXEXIQPR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
994 |
| Retention Index |
1524 |
| SMILES |
C(C(C=1C=CC=CC1)=O)(NCC)CCC |
| SPLASH |
splash10-0udi-4900000000-bdd8a247fa407dc8843e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(ethylamino)-1-phenyl-1-pentanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032633 |
