| SpectraBase Spectrum ID |
JHPank1wXqa |
| Name |
Psi-MTFEM N-(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 |
461.081341091 u |
| Formula |
C20H23BrF3NO3 |
| InChI |
InChI=1S/C20H23BrF3NO3/c1-13(25-11-14-5-4-6-15(21)8-14)7-17-18(26-2)9-16(10-19(17)27-3)28-12-20(22,23)24/h4-6,8-10,13,25H,7,11-12H2,1-3H3 |
| InChIKey |
XMHSZZGLKOAHCI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
462.307 g/mol |
| Nominal Mass |
461 u |
| Quality |
993 |
| Retention Index |
3122 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(F)(F)F)OC)CC(NCC=1C=C(C=CC1)Br)C |
| SPLASH |
splash10-03di-1490000000-37cf2567d34207a337ec |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-1-[2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020428 |
