| SpectraBase Spectrum ID |
5Vx8W42MO6y |
| Name |
2,3-DiMe-4-MA iBUT |
| 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/c1-10(2)16(18)17-11(3)9-14-7-8-15(19-6)13(5)12(14)4/h7-8,10-11H,9H2,1-6H3,(H,17,18) |
| InChIKey |
UIOYARILVRVXGR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
996 |
| Retention Index |
2028 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(NC(C(C)C)=O)C |
| SPLASH |
splash10-002f-9800000000-7efa252fb00b210ac526 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,3-Dimethyl-4-methoxyphenyl)propan-2-yl]isobutanamide
N-(1-(4-methoxy-2,3-dimethylphenyl)propan-2-yl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021867 |
