| SpectraBase Spectrum ID |
2qW4SR5rZAW |
| Name |
N-Cyclopentyl-3,4-DMMC |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.193614428 u |
| Formula |
C17H25NO |
| InChI |
InChI=1S/C17H25NO/c1-12-9-10-15(11-13(12)2)17(19)14(3)18(4)16-7-5-6-8-16/h9-11,14,16H,5-8H2,1-4H3 |
| InChIKey |
RPCPKSCCGQUMLK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.393 g/mol |
| Nominal Mass |
259 u |
| Quality |
943 |
| Retention Index |
1983 |
| SMILES |
C1(C(C(N(C2CCCC2)C)C)=O)=CC(=C(C=C1)C)C |
| SPLASH |
splash10-056r-9800000000-0b2276bf4e41939e74ba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-DMMC,N-Cyclopentyl
1-(3,4-Dimethylphenyl)-2-(methylcyclopentylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014566 |
