| SpectraBase Spectrum ID |
8IUHNRk3T3g |
| Name |
5-APDI HFB |
| Classification |
Amphetamine 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 |
371.112011279 u |
| Formula |
C16H16F7NO |
| InChI |
InChI=1S/C16H16F7NO/c1-9(7-10-5-6-11-3-2-4-12(11)8-10)24-13(25)14(17,18)15(19,20)16(21,22)23/h5-6,8-9H,2-4,7H2,1H3,(H,24,25) |
| InChIKey |
AZHXBUWTNOHJLJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
371.299 g/mol |
| Nominal Mass |
371 u |
| Quality |
997 |
| Retention Index |
1649 |
| SMILES |
C(C(C(NC(CC=1C=C2C(=CC1)CCC2)C)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0a59-1900000000-3496d05aedf6b300d3e2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
IAP HFB
N-Heptafluorobutyryl-1-(indan-5-yl)propan-2-amine
3,4-PA HFB
N-Heptafluorobutyryl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016996 |
