| SpectraBase Spectrum ID |
JGea0i48AM4 |
| Name |
Psi-DODFMO 2ALL |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.180249992 u |
| Formula |
C18H25F2NO3 |
| InChI |
InChI=1S/C18H25F2NO3/c1-6-8-21(9-7-2)13(3)10-15-16(22-4)11-14(24-18(19)20)12-17(15)23-5/h6-7,11-13,18H,1-2,8-10H2,3-5H3 |
| InChIKey |
HXPNCUODQDREFN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.399 g/mol |
| Nominal Mass |
341 u |
| Quality |
997 |
| Retention Index |
2062 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CC(N(CC=C)CC=C)C |
| SPLASH |
splash10-00di-3900000000-9ce7c056280827cd2ea7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-4-(2,2-difluoromethoxy)-2,6-dimethoxyamphetamine
N-(1-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)propan-2-yl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019653 |
