| SpectraBase Spectrum ID |
JIKKP9RTepU |
| Name |
4-MEC PENT |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.188529047 u |
| Formula |
C17H25NO2 |
| InChI |
InChI=1S/C17H25NO2/c1-5-7-8-16(19)18(6-2)14(4)17(20)15-11-9-13(3)10-12-15/h9-12,14H,5-8H2,1-4H3 |
| InChIKey |
PBYLTISHMAXCMQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.392 g/mol |
| Nominal Mass |
275 u |
| Quality |
770 |
| Retention Index |
2017 |
| SMILES |
C(C(C1=CC=C(C=C1)C)=O)(N(C(CCCC)=O)CC)C |
| SPLASH |
splash10-00di-9400000000-eb1900e8d4e009f7d4d3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methylethcathinone PENT
4'-Methylethcathinone PENT
N-ethyl-N-(1-(4-methylphenyl)-1-oxopropan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013962 |
