| SpectraBase Spectrum ID |
JHT9XVVcytU |
| Name |
1-(2-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/c1-3-4-14-18(20-16-11-6-5-7-12-16)19(21)17-13-9-8-10-15(17)2/h8-10,13,16,18,20H,3-7,11-12,14H2,1-2H3 |
| InChIKey |
GWFRAGVXXDFVFJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
287.447 g/mol |
| Nominal Mass |
287 u |
| Quality |
996 |
| Retention Index |
2222 |
| SMILES |
C(C(C=1C(=CC=CC1)C)=O)(NC1CCCCC1)CCCC |
| SPLASH |
splash10-014i-7900000000-82f63f97dd95e35c14db |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(cyclohexylamino)-1-(2-methylphenyl)hexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002328 |
