SpectraBase Spectrum ID |
5VPQlQXYAYS |
Name |
N-Methyl-4-methoxyamphetamine PFO |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
575.094151202 u |
Formula |
C19H16F15NO2 |
InChI |
InChI=1S/C19H16F15NO2/c1-9(8-10-4-6-11(37-3)7-5-10)35(2)12(36)13(20,21)14(22,23)15(24,25)16(26,27)17(28,29)18(30,31)19(32,33)34/h4-7,9H,8H2,1-3H3 |
InChIKey |
JVILLQMOCPBTRI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
575.318 g/mol |
Nominal Mass |
575 u |
Quality |
960 |
Retention Index |
4027 |
SMILES |
C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(N(C(CC=1C=CC(=CC1)OC)C)C)=O)(F)F)(F)F)(F)F |
SPLASH |
splash10-006t-2900200000-d64a28a55e93a7ad165f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
PMMA PFO
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(1-(4-methoxyphenyl)propan-2-yl)-N-methyloctanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_002821 |