| SpectraBase Spectrum ID |
8FcMiJ7sR0q |
| Name |
N-Ethylnorpentylone-A (-2H) |
| Classification |
Designer drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.120843408 u |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-3-5-11(15-4-2)14(16)10-6-7-12-13(8-10)18-9-17-12/h5-8,15H,3-4,9H2,1-2H3/b11-5- |
| InChIKey |
CKSXHHKQYOQMEC-WZUFQYTHSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.294 g/mol |
| Nominal Mass |
247 u |
| Quality |
973 |
| Retention Index |
1872 |
| SMILES |
C=1(C(\C(NCC)=C\CC)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-006t-9000000000-9a848815cde98945a1aa |
| Sample Comments |
Double bond position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethylpentylone/A -2H
NEP -2H
1-(2H-1,3-Benzodioxol-5-yl)-2-(ethylamino)pent-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025879 |
