| SpectraBase Spectrum ID |
u8lDnruq0 |
| Name |
DFBDB HFB |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
425.067346714 u |
| Formula |
C15H12F9NO3 |
| InChI |
InChI=1S/C15H12F9NO3/c1-2-8(25-11(26)12(16,17)13(18,19)14(20,21)22)5-7-3-4-9-10(6-7)28-15(23,24)27-9/h3-4,6,8H,2,5H2,1H3,(H,25,26) |
| InChIKey |
BWDDLKMDUQQSSR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
425.251 g/mol |
| Nominal Mass |
425 u |
| Quality |
997 |
| Retention Index |
1579 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NC(CC=1C=C2C(OC(O2)(F)F)=CC1)CC)=O)(F)F |
| SPLASH |
splash10-0w2c-9470000000-01fd9a3d212e144e1194 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)butan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022201 |
