| SpectraBase Spectrum ID |
2m0KpuUVGwC |
| Name |
N-Pentylmephedrone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.193614428 u |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-5-6-7-12-17(4)14(3)16(18)15-10-8-13(2)9-11-15/h8-11,14H,5-7,12H2,1-4H3 |
| InChIKey |
NWWKVGUIIPYJCZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.382 g/mol |
| Nominal Mass |
247 u |
| Quality |
995 |
| Retention Index |
1799 |
| SMILES |
C(C=1C=CC(=CC1)C)(C(N(CCCCC)C)C)=O |
| SPLASH |
splash10-004i-8900000000-9b856ab1b1844bcb83ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Mephedrone,N-pentyl-
N-Pentyl-4-methylmethcathinone
N,N-Methyl,pentyl-1-(4-methylphenyl)-2-aminopropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010313 |
