| SpectraBase Spectrum ID |
JFXWxFeNOb2 |
| Name |
Psi-DODFMO ALL |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.148949863 u |
| Formula |
C15H21F2NO3 |
| InChI |
InChI=1S/C15H21F2NO3/c1-5-6-18-10(2)7-12-13(19-3)8-11(21-15(16)17)9-14(12)20-4/h5,8-10,15,18H,1,6-7H2,2-4H3 |
| InChIKey |
YLDLVNURGOZINU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.334 g/mol |
| Nominal Mass |
301 u |
| Quality |
699 |
| Retention Index |
1889 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CC(NCC=C)C |
| SPLASH |
splash10-001i-9000000000-9ee7b6241e1b19c70448 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Allyl-4-(2,2-difluoromethoxy)-2,6-dimethoxyamphetamine
N-(1-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)propan-2-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019652 |
