| SpectraBase Spectrum ID |
JI7Wu5ozrlo |
| Name |
2-Ethylamino-1-(3,4-methylenedioxyphenyl)pentan-1-one ET |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-4-7-13(17(5-2)6-3)16(18)12-8-9-14-15(10-12)20-11-19-14/h8-10,13H,4-7,11H2,1-3H3 |
| InChIKey |
CUPSLSIMIHCVIA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
991 |
| Retention Index |
1984 |
| SMILES |
C(C(C=1C=C2C(=CC1)OCO2)=O)(N(CC)CC)CCC |
| SPLASH |
splash10-004i-2900000000-eb39ccc9287101224f59 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethylpentylone
N-Ethylpentylone ET
NEP ET
2-Diethylamino-1-(3,4-methylenedioxyphenyl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014768 |
