| SpectraBase Spectrum ID |
GXFISCVzUKe |
| Name |
Psi-MBNM TFA |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.150092677 u |
| Formula |
C20H22F3NO4 |
| InChI |
InChI=1S/C20H22F3NO4/c1-13(24-19(25)20(21,22)23)9-16-17(26-2)10-15(11-18(16)27-3)28-12-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12H2,1-3H3,(H,24,25) |
| InChIKey |
WGBZNWRRXMXOQF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.394 g/mol |
| Nominal Mass |
397 u |
| Quality |
929 |
| Retention Index |
2435 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=1C=CC=CC1)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-052f-9353000000-4e5bb81c8d96695315e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Benzyloxy-2,6-dimethoxyamphetamine TFA
N-(1-(4-(benzyloxy)-2,6-dimethoxyphenyl)propan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017736 |
