| SpectraBase Spectrum ID |
2lkMYclhlj6 |
| Name |
N-Benzylbutylone |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.152143537 u |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-3-16(20(2)12-14-7-5-4-6-8-14)19(21)15-9-10-17-18(11-15)23-13-22-17/h4-11,16H,3,12-13H2,1-2H3 |
| InChIKey |
ZRVNWMIHEOOKFN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.381 g/mol |
| Nominal Mass |
311 u |
| Quality |
990 |
| Retention Index |
2410 |
| SMILES |
C=1(C(C(N(CC=2C=CC=CC2)C)CC)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-01ox-9400000000-0183a17ae835d4907b8d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butylone,N-benzyl
1-(1,3-benzodioxol-5-yl)-2-(benzyl(methyl)amino)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010391 |
