| SpectraBase Spectrum ID |
8HACXFPpM1I |
| Name |
DFBDB PFP |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
375.070540388 u |
| Formula |
C14H12F7NO3 |
| InChI |
InChI=1S/C14H12F7NO3/c1-2-8(22-11(23)12(15,16)13(17,18)19)5-7-3-4-9-10(6-7)25-14(20,21)24-9/h3-4,6,8H,2,5H2,1H3,(H,22,23) |
| InChIKey |
TVYDEJZRVWVFNG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
375.243 g/mol |
| Nominal Mass |
375 u |
| Quality |
995 |
| Retention Index |
1523 |
| SMILES |
C(C(NC(CC=1C=C2C(OC(O2)(F)F)=CC1)CC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0w2c-9460000000-0c0eed94e42c6332c811 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)butan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022229 |
