SpectraBase Spectrum ID |
5Yj6zvOHlHE |
Name |
2C-O-2 HFB |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
421.112405201 u |
Formula |
C16H18F7NO4 |
InChI |
InChI=1S/C16H18F7NO4/c1-4-28-12-8-10(26-2)9(7-11(12)27-3)5-6-24-13(25)14(17,18)15(19,20)16(21,22)23/h7-8H,4-6H2,1-3H3,(H,24,25) |
InChIKey |
PLOHFRFWKSCPJZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
421.312 g/mol |
Nominal Mass |
421 u |
Quality |
996 |
Retention Index |
1929 |
SMILES |
C(C(C(F)(F)F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)OCC)OC)=O)(F)F |
SPLASH |
splash10-00r2-1910200000-697470f434e20d3c48f8 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,5-Dimethoxy-4-ethoxyphenethylamine HFB
N-(2-(4-ethoxy-2,5-dimethoxyphenyl)ethyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_017810 |