| SpectraBase Spectrum ID |
8HDo5EOEROq |
| Name |
1-(2-(Trifluoromethoxy)phenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.102748563 u |
| Formula |
C11H14F3NO |
| InChI |
InChI=1S/C11H14F3NO/c1-2-9(15)7-8-5-3-4-6-10(8)16-11(12,13)14/h3-6,9H,2,7,15H2,1H3 |
| InChIKey |
JKDQSPDBBRKPEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.234 g/mol |
| Nominal Mass |
233 u |
| Quality |
995 |
| Retention Index |
1202 |
| SMILES |
NC(CC=1C(OC(F)(F)F)=CC=CC1)CC |
| SPLASH |
splash10-0a4i-9100000000-7011e73dff8baebbd0e2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(2-(trifluoromethoxy)phenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005112 |
