| SpectraBase Spectrum ID |
8J9yELQJDai |
| Name |
2-Methoxy-5-(trifluoromethoxy)benzaldehyde |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
220.034728571 u |
| Formula |
C9H7F3O3 |
| InChI |
InChI=1S/C9H7F3O3/c1-14-8-3-2-7(4-6(8)5-13)15-9(10,11)12/h2-5H,1H3 |
| InChIKey |
ATRDCTRZAJKDPL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
220.147 g/mol |
| Nominal Mass |
220 u |
| Quality |
990 |
| Retention Index |
1236 |
| SMILES |
C(OC=1C=C(C(=CC1)OC)C=O)(F)(F)F |
| SPLASH |
splash10-00di-9540000000-1267e2449cbc23a812f6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methoxy-5-(trifluoromethoxy)benzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005029 |
