| SpectraBase Spectrum ID |
2m7cNio7TYe |
| Name |
N-Hexyl,N-methyl-1-phenyl-2-aminopentan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.224914557 u |
| Formula |
C18H29NO |
| InChI |
InChI=1S/C18H29NO/c1-4-6-7-11-15-19(3)17(12-5-2)18(20)16-13-9-8-10-14-16/h8-10,13-14,17H,4-7,11-12,15H2,1-3H3 |
| InChIKey |
QTUHYBCNLMSHFD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.436 g/mol |
| Nominal Mass |
275 u |
| Quality |
995 |
| Retention Index |
1913 |
| SMILES |
C(C(C=1C=CC=CC1)=O)(N(CCCCCC)C)CCC |
| SPLASH |
splash10-052r-9400000000-82c1d969781542e811ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Hexylpentedrone
2-(hexyl(methyl)amino)-1-phenylpentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012586 |
