| SpectraBase Spectrum ID |
JGtZFWcAxaC |
| Name |
Pentylone ET |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-4-6-12(16(3)5-2)15(17)11-7-8-13-14(9-11)19-10-18-13/h7-9,12H,4-6,10H2,1-3H3 |
| InChIKey |
RDIFJJZKJYUPIF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
999 |
| Retention Index |
1938 |
| SMILES |
C=1(C(C(N(CC)C)CCC)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-03di-4900000000-5149b2b304a129eda844 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethylpentylone ME
NEP ME
2-Ethylmethylamino-1-(3,4-methylenedioxyphenyl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014767 |
