| SpectraBase Spectrum ID |
IOYboHufyuz |
| Name |
Psi-MALM N,N-bis(3-trifluoromethylbenzyl) |
| 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 |
567.220812837 u |
| Formula |
C30H31F6NO3 |
| InChI |
InChI=1S/C30H31F6NO3/c1-5-12-40-25-16-27(38-3)26(28(17-25)39-4)13-20(2)37(18-21-8-6-10-23(14-21)29(31,32)33)19-22-9-7-11-24(15-22)30(34,35)36/h5-11,14-17,20H,1,12-13,18-19H2,2-4H3 |
| InChIKey |
MZYTTXXELZKNCD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
567.572 g/mol |
| Nominal Mass |
567 u |
| Quality |
981 |
| Retention Index |
2880 |
| SMILES |
C=1(C(=CC(=CC1OC)OCC=C)OC)CC(N(CC=1C=C(C(F)(F)F)C=CC1)CC1=CC(C(F)(F)F)=CC=C1)C |
| SPLASH |
splash10-08fr-0709000000-a7cbb695bc0348aec2f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,6-Dimethoxy-4-((prop-2-en-1-yl)oxy)phenyl)-N,N-bis(3-trifluoromethylbenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019672 |
