| SpectraBase Spectrum ID |
GYCLpp8N8DI |
| Name |
N-Methyl,N-pentyl-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 |
261.209264492 u |
| Formula |
C17H27NO |
| InChI |
InChI=1S/C17H27NO/c1-4-6-10-14-18(3)16(11-5-2)17(19)15-12-8-7-9-13-15/h7-9,12-13,16H,4-6,10-11,14H2,1-3H3 |
| InChIKey |
VEQDOYWAJJRWRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.409 g/mol |
| Nominal Mass |
261 u |
| Quality |
976 |
| Retention Index |
1917 |
| SMILES |
C(C(C=1C=CC=CC1)=O)(N(CCCCC)C)CCC |
| SPLASH |
splash10-052r-9400000000-33f63b62979ecc944b33 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Pentylpentedrone
2-(methyl(pentyl)amino)-1-phenylpentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012589 |
