| SpectraBase Spectrum ID |
2mDbINWW6Jk |
| Name |
1-(3,5-Dimethoxy-4-phenethoxy)amphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.183443666 u |
| Formula |
C19H25NO3 |
| InChI |
InChI=1S/C19H25NO3/c1-14(20)11-16-12-17(21-2)19(18(13-16)22-3)23-10-9-15-7-5-4-6-8-15/h4-8,12-14H,9-11,20H2,1-3H3 |
| InChIKey |
IIYTWSPGRDYLOX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.413 g/mol |
| Nominal Mass |
315 u |
| Quality |
969 |
| Retention Index |
2403 |
| SMILES |
NC(CC1=CC(=C(C(=C1)OC)OCCC1=CC=CC=C1)OC)C |
| SPLASH |
splash10-0006-9620000000-44fda7b11c011612eb73 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,1-(3,5-dimethoxy-4-phenethoxy)
1-(3,5-dimethoxy-4-(2-phenylethoxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005170 |
