| SpectraBase Spectrum ID |
2nmVNx57MVk |
| Name |
3-Me-4-MA iBUT |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-10(2)15(17)16-12(4)9-13-6-7-14(18-5)11(3)8-13/h6-8,10,12H,9H2,1-5H3,(H,16,17) |
| InChIKey |
JTZCAWOWDFZTPK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
997 |
| Retention Index |
1911 |
| SMILES |
C1(CC(NC(C(C)C)=O)C)=CC(=C(C=C1)OC)C |
| SPLASH |
splash10-01ox-9800000000-ae9de98e5c3834279ad8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Methoxy-3-methylphenyl)propan-2-yl]isobutanamide
N-(1-(4-methoxy-3-methylphenyl)propan-2-yl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021859 |
