| SpectraBase Spectrum ID |
JHQLwj7a7sW |
| Name |
N-Methylpentylone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-4-5-11(15(2)3)14(16)10-6-7-12-13(8-10)18-9-17-12/h6-8,11H,4-5,9H2,1-3H3 |
| InChIKey |
PQTJKFUXRBKONZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
991 |
| Retention Index |
1893 |
| SMILES |
C=1(C(C(N(C)C)CCC)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0udi-2900000000-2dec4d6bc9cd9762b4cb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethylpentylone
1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034132 |
