| SpectraBase Spectrum ID |
8JbShsYoouO |
| Name |
3,4-DMMA TFA |
| 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 |
305.123877930 u |
| Formula |
C14H18F3NO3 |
| InChI |
InChI=1S/C14H18F3NO3/c1-9(18(2)13(19)14(15,16)17)7-10-5-6-11(20-3)12(8-10)21-4/h5-6,8-9H,7H2,1-4H3 |
| InChIKey |
YRXAAMMDEOHFDS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.297 g/mol |
| Nominal Mass |
305 u |
| Quality |
999 |
| Retention Index |
1782 |
| SMILES |
C(C(N(C(CC1=CC(=C(C=C1)OC)OC)C)C)=O)(F)(F)F |
| SPLASH |
splash10-0ufr-1900000000-9cf5cc70dfc55e64cbfa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4 Dimethoxymethamphetamine TFA
N-(1-(3,4-dimethoxyphenyl)propan-2-yl)(trifluoro)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014728 |
