SpectraBase Spectrum ID |
5WF5Ur3wIWu |
Name |
2,3-DiMe-4-MA N,N-bis(3-fluorobenzyl) |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
409.221720883 u |
Formula |
C26H29F2NO |
InChI |
InChI=1S/C26H29F2NO/c1-18(13-23-11-12-26(30-4)20(3)19(23)2)29(16-21-7-5-9-24(27)14-21)17-22-8-6-10-25(28)15-22/h5-12,14-15,18H,13,16-17H2,1-4H3 |
InChIKey |
PAJAYKOTZDNEME-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
409.521 g/mol |
Nominal Mass |
409 u |
Quality |
872 |
Retention Index |
2817 |
SMILES |
C(N(CC=1C=C(C=CC1)F)CC=1C=C(C=CC1)F)(CC=1C(=C(C(=CC1)OC)C)C)C |
SPLASH |
splash10-0bt9-3950000000-82d2a311bc097c35570d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-fluorobenzyl)-2,3-dimethyl-4-methoxyamphetamine
N,N-Bis(3-fluorobenzyl)-1-(2,3-dimethyl-4-methoxyphenyl)-2-propanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_021101 |