SpectraBase Spectrum ID |
5ZAY2S0nzRA |
Name |
Psi-MTFEM N,N-bis(3-bromobenzyl) |
Classification |
Amphetamine designer drug derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
629.038804252 u |
Formula |
C27H28Br2F3NO3 |
InChI |
InChI=1S/C27H28Br2F3NO3/c1-18(10-24-25(34-2)13-23(14-26(24)35-3)36-17-27(30,31)32)33(15-19-6-4-8-21(28)11-19)16-20-7-5-9-22(29)12-20/h4-9,11-14,18H,10,15-17H2,1-3H3 |
InChIKey |
WSHDQTSFEWUULM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
631.328 g/mol |
Nominal Mass |
629 u |
Quality |
998 |
Retention Index |
4313 |
SMILES |
C1(=C(C=C(C=C1OC)OCC(F)(F)F)OC)CC(N(CC=1C=C(C=CC1)Br)CC=1C=C(C=CC1)Br)C |
SPLASH |
splash10-001i-2719000000-60cdf82895c221ea015a |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-bromobenzyl)-1-[2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl]propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021028 |