| SpectraBase Spectrum ID |
JIrTtS4wlbU |
| Name |
DOIP PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.251129305 u |
| Formula |
C19H33NO2 |
| InChI |
InChI=1S/C19H33NO2/c1-7-8-9-10-20-15(4)11-16-12-19(22-6)17(14(2)3)13-18(16)21-5/h12-15,20H,7-11H2,1-6H3 |
| InChIKey |
BSUHYESXMNDINY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.478 g/mol |
| Nominal Mass |
307 u |
| Quality |
996 |
| Retention Index |
1962 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC(NCCCCC)C)OC)C(C)C |
| SPLASH |
splash10-03di-2900000000-1c5b691d35f92a38bd05 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-2,5-dimethoxy-4-isopropylamphetamine
N-(1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016858 |
