| SpectraBase Spectrum ID |
JFqUIhrpPW4 |
| Name |
Homarylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.076927736 u |
| Formula |
C12H12F3NO3 |
| InChI |
InChI=1S/C12H12F3NO3/c1-16(11(17)12(13,14)15)5-4-8-2-3-9-10(6-8)19-7-18-9/h2-3,6H,4-5,7H2,1H3 |
| InChIKey |
YWWGXEHJMAKHMK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.227 g/mol |
| Nominal Mass |
275 u |
| Quality |
989 |
| Retention Index |
2053 |
| SMILES |
C(C(N(CCC=1C=C2C(=CC1)OCO2)C)=O)(F)(F)F |
| SPLASH |
splash10-000b-3900000000-04914f0aeafc16396a41 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)ethyl)(trifluoro)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001617 |
