| SpectraBase Spectrum ID |
JF3Znxwjh32 |
| Name |
1-(2-Methoxy-5-(trifluoromethoxy)phenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.113313246 u |
| Formula |
C12H16F3NO2 |
| InChI |
InChI=1S/C12H16F3NO2/c1-3-9(16)6-8-7-10(18-12(13,14)15)4-5-11(8)17-2/h4-5,7,9H,3,6,16H2,1-2H3 |
| InChIKey |
BBPDWALAOPGERZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.260 g/mol |
| Nominal Mass |
263 u |
| Quality |
995 |
| Retention Index |
1416 |
| SMILES |
NC(CC=1C(=CC=C(OC(F)(F)F)C1)OC)CC |
| SPLASH |
splash10-0a4i-9100000000-18dc3f1ff345fb073324 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(2-methoxy-5-(trifluoromethoxy)phenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005032 |
