| SpectraBase Spectrum ID |
JF0Esh8GD6u |
| Name |
N-Butylnorpentylone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-3-5-9-17-13(6-4-2)16(18)12-7-8-14-15(10-12)20-11-19-14/h7-8,10,13,17H,3-6,9,11H2,1-2H3 |
| InChIKey |
SEIQPCGGBMTHCB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
891 |
| Retention Index |
2101 |
| SMILES |
C(C(C1=CC2=C(C=C1)OCO2)=O)(NCCCC)CCC |
| SPLASH |
splash10-004i-6900000000-d9407cafa0adc17cac32 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-butyl Pentylone
1-(1,3-Benzodioxol-5-yl)-2-(butylamino)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027503 |
