| SpectraBase Spectrum ID |
IHvWAb2cD9N |
| Name |
3C-AL PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.178358285 u |
| Formula |
C17H25NO4 |
| InChI |
InChI=1S/C17H25NO4/c1-6-8-22-17-14(20-4)10-13(11-15(17)21-5)9-12(3)18-16(19)7-2/h6,10-12H,1,7-9H2,2-5H3,(H,18,19) |
| InChIKey |
KFDFNAGTYWFVQP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.390 g/mol |
| Nominal Mass |
307 u |
| Quality |
996 |
| Retention Index |
2257 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(CC)=O)C)OC)OCC=C |
| SPLASH |
splash10-0006-4910000000-f732938dd981082ff00c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-4-allyloxy-3,5-dimethoxy-amphetamine
N-(1-(3,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016189 |
