| SpectraBase Spectrum ID |
DlA1xHLamjA |
| Name |
Psi-MBNM HFB |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
497.143705329 u |
| Formula |
C22H22F7NO4 |
| InChI |
InChI=1S/C22H22F7NO4/c1-13(30-19(31)20(23,24)21(25,26)22(27,28)29)9-16-17(32-2)10-15(11-18(16)33-3)34-12-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12H2,1-3H3,(H,30,31) |
| InChIKey |
WQTOGUUUMPRESU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
497.410 g/mol |
| Nominal Mass |
497 u |
| Quality |
997 |
| Retention Index |
3605 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NC(CC=1C(=CC(=CC1OC)OCC=1C=CC=CC1)OC)C)=O)(F)F |
| SPLASH |
splash10-0a4m-9350100000-7631e1c21fcd1a667ce2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Benzyloxy-2,6-dimethoxyamphetamine HFB
N-(1-(4-(benzyloxy)-2,6-dimethoxyphenyl)propan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018994 |
