SpectraBase Spectrum ID |
GXeB7hXMd8q |
Name |
MALM PFP |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
397.131248939 u |
Formula |
C17H20F5NO4 |
InChI |
InChI=1S/C17H20F5NO4/c1-5-6-27-14-9-12(25-3)11(8-13(14)26-4)7-10(2)23-15(24)16(18,19)17(20,21)22/h5,8-10H,1,6-7H2,2-4H3,(H,23,24) |
InChIKey |
JDKDDBHXRPHEGP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
397.342 g/mol |
Nominal Mass |
397 u |
Quality |
977 |
Retention Index |
1956 |
SMILES |
C(C(NC(CC=1C(=CC(=C(C1)OC)OCC=C)OC)C)=O)(C(F)(F)F)(F)F |
SPLASH |
splash10-05mo-4931000000-34016a4d19f75438eacc |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
4-Allyloxy-2,5-dimethoxyamphetamine PFP
N-(1-(2,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_018566 |