| SpectraBase Spectrum ID |
GZ9MPEG27lI |
| Name |
4-Methylamphetamine TFA |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.102748563 u |
| Formula |
C12H14F3NO |
| InChI |
InChI=1S/C12H14F3NO/c1-8-3-5-10(6-4-8)7-9(2)16-11(17)12(13,14)15/h3-6,9H,7H2,1-2H3,(H,16,17) |
| InChIKey |
UUQOSASTZRRNMT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.245 g/mol |
| Nominal Mass |
245 u |
| Quality |
983 |
| Retention Index |
1362 |
| SMILES |
C(NC(CC=1C=CC(=CC1)C)C)(C(F)(F)F)=O |
| SPLASH |
splash10-053r-1900000000-fab0ec471914c9689d1d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamin TFA
trifluoro-N-(1-(4-methylphenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030846 |
