SpectraBase Spectrum ID |
Dls27HIZiF6 |
Name |
Psi-MBNM-A (-CH3) 2PFP |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
503.079054212 u |
Formula |
C17H15F10NO5 |
InChI |
InChI=1S/C17H15F10NO5/c1-6(28-13(31)15(20,21)17(25,26)27)4-7-9(32-2)5-8(29)10(11(7)33-3)12(30)14(18,19)16(22,23)24/h5-6,29H,4H2,1-3H3,(H,28,31) |
InChIKey |
OTWQDWIRHODCGC-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
503.293 g/mol |
Nominal Mass |
503 u |
Quality |
983 |
Retention Index |
3554 |
SMILES |
OC1=C(C(C(C(F)(F)F)(F)F)=O)C(=C(C(=C1)OC)CC(NC(C(C(F)(F)F)(F)F)=O)C)OC |
SPLASH |
splash10-03dl-7319000000-5db81ee5b4da0f0f5127 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
4-Hydroxy-2,6-dimethoxyamphetamine 2PFP
2,2,3,3,3-pentafluoro-N-(1-(4-hydroxy-2,6-dimethoxy-3-(2,2,3,3,3-pentafluoropropanoyl)phenyl)\rpropan-2-yl)propanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_018943 |