| SpectraBase Spectrum ID |
5V6X5QH9KxU |
| Name |
N-Methylphenethylamine TFA |
| CAS Registry Number |
13230-78-9 |
| Classification |
Phenethylamine 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 |
231.087098498 u |
| Formula |
C11H12F3NO |
| InChI |
InChI=1S/C11H12F3NO/c1-15(10(16)11(12,13)14)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
| InChIKey |
ORLRAYYXFGHBJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.218 g/mol |
| Nominal Mass |
231 u |
| Quality |
984 |
| Retention Index |
1347 |
| SMILES |
C(C(F)(F)F)(N(CCC=1C=CC=CC1)C)=O |
| SPLASH |
splash10-0f6x-6900000000-4105a75140a6b811c17d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-N-(2-phenylethyl)trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008737 |
