| SpectraBase Spectrum ID |
2nTNjql1S5o |
| Name |
2,5-Dimethoxy-4-methylamphetamine TFA |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.123877930 u |
| Formula |
C14H18F3NO3 |
| InChI |
InChI=1S/C14H18F3NO3/c1-8-5-12(21-4)10(7-11(8)20-3)6-9(2)18-13(19)14(15,16)17/h5,7,9H,6H2,1-4H3,(H,18,19) |
| InChIKey |
YGRUAHBUEDTAKF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.297 g/mol |
| Nominal Mass |
305 u |
| Quality |
995 |
| Retention Index |
2262 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-014l-3900000000-2970cb1baae1e613111e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,5-dimethoxy-4-methylphenyl)propan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001043 |
