| SpectraBase Spectrum ID |
JILbJlRMvVw |
| Name |
2-Dibutylamino-3'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-4-6-11-18(12-7-5-2)14-17(19)15-9-8-10-16(13-15)20-3/h8-10,13H,4-7,11-12,14H2,1-3H3 |
| InChIKey |
KJXRLZKBIOWYKR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
963 |
| Retention Index |
2014 |
| SMILES |
C=1(C(CN(CCCC)CCCC)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-0006-2900000000-a4a5879459e60630c961 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(dibutylamino)-1-(3-methoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012629 |
