| SpectraBase Spectrum ID |
8I4DUX48nUO |
| Name |
N-Benzyl-3,4-methylenedioxycathinone FORM |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.115758027 u |
| Formula |
C18H17NO4 |
| InChI |
InChI=1S/C18H17NO4/c1-13(19(11-20)10-14-5-3-2-4-6-14)18(21)15-7-8-16-17(9-15)23-12-22-16/h2-9,11,13H,10,12H2,1H3 |
| InChIKey |
XHCKEHFJGMLYCU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.337 g/mol |
| Nominal Mass |
311 u |
| Quality |
966 |
| Retention Index |
2634 |
| SMILES |
C(N(CC=1C=CC=CC1)C=O)(C(C=1C=C2C(=CC1)OCO2)=O)C |
| SPLASH |
splash10-0006-9800000000-dd6d09063e745836affc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl)-N-benzylformamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013168 |
