| SpectraBase Spectrum ID |
5WzJQMKmmoa |
| Name |
N-Benzyl-3,4-methylenedioxycathinone-A (-2H) |
| Classification |
Cathinone analog designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.105193344 u |
| Formula |
C17H15NO3 |
| InChI |
InChI=1S/C17H15NO3/c1-12(18-10-13-5-3-2-4-6-13)17(19)14-7-8-15-16(9-14)21-11-20-15/h2-9H,10-11H2,1H3/b18-12+ |
| InChIKey |
XAPZJUWNCZHETP-LDADJPATSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.311 g/mol |
| Nominal Mass |
281 u |
| Quality |
998 |
| Retention Index |
2352 |
| SMILES |
C=1(C(\C(=N\CC=2C=CC=CC2)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-001j-1900000000-477a83fc57ff5d71c6de |
| Sample Comments |
Double bond position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-(benzylimino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013058 |
