SpectraBase Spectrum ID |
2m5tI17mltY |
Name |
(S)-Amphetamine (R)-MTPC |
Classification |
Amphetamine derivative |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
351.144613375 u |
Formula |
C19H20F3NO2 |
InChI |
InChI=1S/C19H20F3NO2/c1-14(13-15-9-5-3-6-10-15)23-17(24)18(25-2,19(20,21)22)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H,23,24)/t14-,18-/m0/s1 |
InChIKey |
YQKPQYAKYGMBOS-KSSFIOAISA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
351.369 g/mol |
Nominal Mass |
351 u |
Quality |
968 |
Retention Index |
2114 |
SMILES |
[C@](C(N[C@](CC=1C=CC=CC1)(C)[H])=O)(C(F)(F)F)(C=1C=CC=CC1)OC |
SPLASH |
splash10-03du-3950000000-7411046836bc8df48c00 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
(S)-Amphetamine( R)-2-Methoxy-2-trifluoromethylphenacetyl chloride
(2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-N-((2S)-1-phenylpropan-2-yl)propanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_018484 |