| SpectraBase Spectrum ID |
8Jlfo5VBioy |
| Name |
MDAI HFB |
| Classification |
Aminoindane designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.054890324 u |
| Formula |
C14H10F7NO3 |
| InChI |
InChI=1S/C14H10F7NO3/c15-12(16,13(17,18)14(19,20)21)11(23)22-8-1-6-3-9-10(25-5-24-9)4-7(6)2-8/h3-4,8H,1-2,5H2,(H,22,23) |
| InChIKey |
YSWMRCSFFRZNND-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.227 g/mol |
| Nominal Mass |
373 u |
| Quality |
987 |
| Retention Index |
1738 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NC1CC=2C(C1)=CC1=C(C2)OCO1)=O)(F)F |
| SPLASH |
splash10-03di-2900000000-6b085d8abd27c715847a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(6,7-Dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-yl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021344 |
