| SpectraBase Spectrum ID |
JHby4lh2GSu |
| Name |
N-Allylmethylone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.120843408 u |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-4-7-15(3)10(2)14(16)11-5-6-12-13(8-11)18-9-17-12/h4-6,8,10H,1,7,9H2,2-3H3 |
| InChIKey |
TTZYRCQMBVFFQQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.294 g/mol |
| Nominal Mass |
247 u |
| Quality |
985 |
| Retention Index |
1865 |
| SMILES |
C=1(C(C(N(CC=C)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0002-9000000000-a603694b875f175f1547 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methylone,N-Allyl
2-(Allyl-methylamino)-1-(3,4-methylenedioxyphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010365 |
