| SpectraBase Spectrum ID |
8H5e3X4sI6K |
| Name |
N-Methyl,N-propyl-4-hydroxy-3-methoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.172878983 u |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-5-8-15(3)11(2)9-12-6-7-13(16)14(10-12)17-4/h6-7,10-11,16H,5,8-9H2,1-4H3 |
| InChIKey |
GHDVJWAYSNZIOZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.343 g/mol |
| Nominal Mass |
237 u |
| Quality |
995 |
| Retention Index |
1791 |
| SMILES |
OC1=C(C=C(CC(N(CCC)C)C)C=C1)OC |
| SPLASH |
splash10-0udi-2900000000-b5ed6e6533266b3a5e7c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-methyl,N-propyl-4-hydroxy-3-methoxy
2-methoxy-4-(2-(methyl(propyl)amino)propyl)phenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011792 |
