| SpectraBase Spectrum ID |
JGjPfAEN7HU |
| Name |
2C-O-16 HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
433.112405201 u |
| Formula |
C17H18F7NO4 |
| InChI |
InChI=1S/C17H18F7NO4/c1-4-7-29-13-9-11(27-2)10(8-12(13)28-3)5-6-25-14(26)15(18,19)16(20,21)17(22,23)24/h4,8-9H,1,5-7H2,2-3H3,(H,25,26) |
| InChIKey |
ZMEOQDJXVSSFTM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
433.323 g/mol |
| Nominal Mass |
433 u |
| Quality |
995 |
| Retention Index |
1958 |
| SMILES |
C(C(C(NCCC=1C(=CC(=C(C1)OC)OCC=C)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-005c-3910200000-94a792f9779153879306 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Allyloxy-2,5-dimethoxyphenethylamine HFB
N-(2-(2,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)ethyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017812 |
