| SpectraBase Spectrum ID |
Gk2MPIRNSNB |
| Name |
2C-O-21 2ET |
| Classification |
Phenethylamine 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 |
299.189671861 u |
| Formula |
C16H26FNO3 |
| InChI |
InChI=1S/C16H26FNO3/c1-5-18(6-2)9-7-13-11-15(20-4)16(21-10-8-17)12-14(13)19-3/h11-12H,5-10H2,1-4H3 |
| InChIKey |
OBDCNFARNSQUSU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.386 g/mol |
| Nominal Mass |
299 u |
| Quality |
938 |
| Retention Index |
1936 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCCF)OC)CCN(CC)CC |
| SPLASH |
splash10-0019-9110000000-be6f155f76179eda4175 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2,5-dimethoxy-4-(2-fluoroethyloxy)phenethylamine
N-Ethyl-2-(2,5-dimethoxy-4-(2-fluoroethyloxyphenyl))ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018018 |
