SpectraBase Spectrum ID |
8F2wssUDPgu |
Name |
Psi-MTFEM 2PE |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
433.280378574 u |
Formula |
C23H38F3NO3 |
InChI |
InChI=1S/C23H38F3NO3/c1-6-8-10-12-27(13-11-9-7-2)18(3)14-20-21(28-4)15-19(16-22(20)29-5)30-17-23(24,25)26/h15-16,18H,6-14,17H2,1-5H3 |
InChIKey |
IKTAMKHTWHURCX-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
433.556 g/mol |
Nominal Mass |
433 u |
Quality |
773 |
Retention Index |
2264 |
SMILES |
C1(=C(C=C(C=C1OC)OCC(F)(F)F)OC)CC(N(CCCCC)CCCCC)C |
SPLASH |
splash10-001i-2920000000-f763babf944bc8d07678 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Dipentyl-2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)amphetamine
N-(1-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)propan-2-yl)-N-pentylpentan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020875 |