| SpectraBase Spectrum ID |
Dk5N7nopKXA |
| Name |
2-Di-iso-propylamino-3'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-11(2)16(12(3)4)10-15(17)13-7-6-8-14(9-13)18-5/h6-9,11-12H,10H2,1-5H3 |
| InChIKey |
WNTYIAYJYSNAKP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
994 |
| Retention Index |
1829 |
| SMILES |
C(N(C(C)C)C(C)C)C(C=1C=C(C=CC1)OC)=O |
| SPLASH |
splash10-03di-6900000000-306022a0609d2de8329b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(dipropan-2-ylamino)-1-(3-methoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012626 |
