| SpectraBase Spectrum ID |
3xt3lYP2Lg |
| Name |
N-Benzylmethylone |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.136493473 u |
| Formula |
C18H19NO3 |
| InChI |
InChI=1S/C18H19NO3/c1-13(19(2)11-14-6-4-3-5-7-14)18(20)15-8-9-16-17(10-15)22-12-21-16/h3-10,13H,11-12H2,1-2H3 |
| InChIKey |
TVLQTRHLXJYFAA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.354 g/mol |
| Nominal Mass |
297 u |
| Quality |
998 |
| Retention Index |
2336 |
| SMILES |
C=1(C(C(N(CC=2C=CC=CC2)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0002-5900000000-ffceca3cd9fec364ca15 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzylmethylone
Methylone,N-benzyl-
N-Benzyl-3,4-methylenedioxymethcathinone
2-(Benzyl-methylamino)-1-(3,4-methylenedioxyphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016333 |
