| SpectraBase Spectrum ID |
DmFYFjKcHhY |
| Name |
N-Benzyl-3,4-methylenedioxycathinone BUT |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.162708221 u |
| Formula |
C21H23NO4 |
| InChI |
InChI=1S/C21H23NO4/c1-3-7-20(23)22(13-16-8-5-4-6-9-16)15(2)21(24)17-10-11-18-19(12-17)26-14-25-18/h4-6,8-12,15H,3,7,13-14H2,1-2H3 |
| InChIKey |
FVGLCNHHMBYMPK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.418 g/mol |
| Nominal Mass |
353 u |
| Quality |
959 |
| Retention Index |
2736 |
| SMILES |
C(N(CC=1C=CC=CC1)C(CCC)=O)(C(C=1C=C2C(=CC1)OCO2)=O)C |
| SPLASH |
splash10-001i-4910000000-8223a1efb639c6dccd4a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl)-N-benzylbutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013171 |
