| SpectraBase Spectrum ID |
2oKk9iq3TAu |
| Name |
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)9-15-10-17(27-3)18(11-16(15)26-2)28-12-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12H2,1-3H3,(H,24,25) |
| InChIKey |
KPYZNNSVUZEUCP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.394 g/mol |
| Nominal Mass |
397 u |
| Quality |
972 |
| Retention Index |
2420 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC1=CC=CC=C1)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-0006-8912000000-7d3fb0d8ed8d09f11318 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-4-benzyloxy-2,5-dimethoxyamphetamine
N-(1-(4-(benzyloxy)-2,5-dimethoxyphenyl)propan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017726 |
