| SpectraBase Spectrum ID |
8GRxEKiWLIG |
| Name |
3-Me-4-MA 2PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.183443666 u |
| Formula |
C17H25NO3 |
| InChI |
InChI=1S/C17H25NO3/c1-6-16(19)18(17(20)7-2)13(4)11-14-8-9-15(21-5)12(3)10-14/h8-10,13H,6-7,11H2,1-5H3 |
| InChIKey |
FWDOCDBXVZHQHQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.391 g/mol |
| Nominal Mass |
291 u |
| Quality |
991 |
| Retention Index |
2014 |
| SMILES |
C(N(C(CC)=O)C(CC)=O)(CC1=CC(=C(C=C1)OC)C)C |
| SPLASH |
splash10-03di-3900000000-7774b879d00c1dac0b52 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropionyl-4-methoxy-3-methylamphetamine
N-(1-(4-methoxy-3-methylphenyl)propan-2-yl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017010 |
