| SpectraBase Spectrum ID |
F6BLRuqMcl8 |
| Name |
3-Me-4-MA BUT |
| 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/c1-5-6-15(17)16-12(3)10-13-7-8-14(18-4)11(2)9-13/h7-9,12H,5-6,10H2,1-4H3,(H,16,17) |
| InChIKey |
HZUXSKLQCBWSGT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
935 |
| Retention Index |
1974 |
| SMILES |
C(NC(CCC)=O)(CC1=CC(=C(C=C1)OC)C)C |
| SPLASH |
splash10-03di-4900000000-9bf6bd7191d66149edf4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Methoxy-3-methylphenyl)propan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021214 |
