| SpectraBase Spectrum ID |
Dn7HqyRFuj2 |
| Name |
1-(4-Methylphenyl)-2-cyclohexylamino-hexan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.224914557 u |
| Formula |
C19H29NO |
| InChI |
InChI=1S/C19H29NO/c1-3-4-10-18(20-17-8-6-5-7-9-17)19(21)16-13-11-15(2)12-14-16/h11-14,17-18,20H,3-10H2,1-2H3 |
| InChIKey |
NBKOOQHGJNDIPB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.447 g/mol |
| Nominal Mass |
287 u |
| Quality |
996 |
| Retention Index |
2222 |
| SMILES |
C(NC1CCCCC1)(C(C1=CC=C(C=C1)C)=O)CCCC |
| SPLASH |
splash10-014i-8900000000-40ecfd524cb8bd279fce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(cyclohexylamino)-1-(4-methylphenyl)hexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002329 |
