| SpectraBase Spectrum ID |
GYGSICYhNFw |
| Name |
2C-O-21.5 AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.128214418 u |
| Formula |
C14H19F2NO4 |
| InChI |
InChI=1S/C14H19F2NO4/c1-9(18)17-5-4-10-6-12(20-3)13(7-11(10)19-2)21-8-14(15)16/h6-7,14H,4-5,8H2,1-3H3,(H,17,18) |
| InChIKey |
PKFSHTXBEAOGCS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.306 g/mol |
| Nominal Mass |
303 u |
| Quality |
986 |
| Retention Index |
2254 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(F)F)OC)CCNC(=O)C |
| SPLASH |
splash10-001l-2390000000-47a30cec7565b37cdcf2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-4-(2,2-difluoroethyloxy)-2,5-dimethoxyphenethylamine
N-(2-(4-(2,2-difluoroethoxy)-2,5-dimethoxyphenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018563 |
