| SpectraBase Spectrum ID |
4xGIMjXeO8 |
| Name |
N-Cyclopentyl-4-EMC |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.193614428 u |
| Formula |
C17H25NO |
| InChI |
InChI=1S/C17H25NO/c1-4-14-9-11-15(12-10-14)17(19)13(2)18(3)16-7-5-6-8-16/h9-13,16H,4-8H2,1-3H3 |
| InChIKey |
ORIGGULSPQVCHH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.393 g/mol |
| Nominal Mass |
259 u |
| Quality |
996 |
| Retention Index |
1983 |
| SMILES |
C(C(C1=CC=C(C=C1)CC)=O)(N(C1CCCC1)C)C |
| SPLASH |
splash10-056r-8900000000-e29cdaa553122d9e244d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-EMC,N-cyclopentyl
1-(4-Ethylphenyl)-2-(methylcyclopentylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014564 |
