| SpectraBase Spectrum ID |
GVck5GWqAsa |
| Name |
2,3-DiMe-4-MA BUT |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-6-7-16(18)17-11(2)10-14-8-9-15(19-5)13(4)12(14)3/h8-9,11H,6-7,10H2,1-5H3,(H,17,18) |
| InChIKey |
KKLIEACEOUBCON-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
933 |
| Retention Index |
2117 |
| SMILES |
C=1(C(CC(NC(CCC)=O)C)=CC=C(C1C)OC)C |
| SPLASH |
splash10-004i-3900000000-ee9af5908967e4a65414 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,3-Dimethyl-4-methoxyphenyl)propan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021222 |
