SpectraBase Spectrum ID |
Dnu7Qpk5Ubw |
Name |
2F-4,5-MDA N,N-bis(3-fluorobenzyl) |
Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
413.160263439 u |
Formula |
C24H22F3NO2 |
InChI |
InChI=1S/C24H22F3NO2/c1-16(8-19-11-23-24(12-22(19)27)30-15-29-23)28(13-17-4-2-6-20(25)9-17)14-18-5-3-7-21(26)10-18/h2-7,9-12,16H,8,13-15H2,1H3 |
InChIKey |
NFRYFHGFQQLHPW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
413.440 g/mol |
Nominal Mass |
413 u |
Quality |
999 |
Retention Index |
3159 |
SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(N(CC=1C=C(C=CC1)F)CC=1C=C(C=CC1)F)C |
SPLASH |
splash10-08fr-1890000000-891ded9191fecef37dc9 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-fluorobenzyl)-2-fluoro-4,5-methylenedioxyamphetamine
1-(6-fluoro-1,3-benzodioxol-5-yl)-N,N-bis(3-fluorobenzyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020032 |