| SpectraBase Spectrum ID |
GX20aY2x5ai |
| Name |
3-Me-4-MA PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-5-14(16)15-11(3)9-12-6-7-13(17-4)10(2)8-12/h6-8,11H,5,9H2,1-4H3,(H,15,16) |
| InChIKey |
NRWLVODWRZZUAO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
995 |
| Retention Index |
1908 |
| SMILES |
C(NC(CC)=O)(CC1=CC(=C(C=C1)OC)C)C |
| SPLASH |
splash10-03dl-5900000000-3201a5011597799fafce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-4-methoxy-3-methylamphetamine
N-(1-(4-methoxy-3-methylphenyl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017009 |
