SpectraBase Spectrum ID |
5Uv6H5j9U9o |
Name |
1-(3-Bromophenyl)-N-(1-[3,5-dimethoxy-4-(2-fluoroethoxy)phenyl]propan-2-yl)methanimine |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
423.084534765 u |
Formula |
C20H23BrFNO3 |
InChI |
InChI=1S/C20H23BrFNO3/c1-14(23-13-15-5-4-6-17(21)10-15)9-16-11-18(24-2)20(26-8-7-22)19(12-16)25-3/h4-6,10-14H,7-9H2,1-3H3/b23-13+ |
InChIKey |
XJLCFWNKAAQJDP-YDZHTSKRSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
424.310 g/mol |
Nominal Mass |
423 u |
Quality |
949 |
Retention Index |
2625 |
SMILES |
C1(=C(C=C(C=C1OC)CC(\N=C\C=1C=C(C=CC1)Br)C)OC)OCCF |
SPLASH |
splash10-03di-0390000000-513e9aa38b3d50f9fda8 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
(3-bromophenyl)-N-(1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_021196 |