| SpectraBase Spectrum ID |
2lARQg9uPfU |
| Name |
2C-O-21 ET |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.158371732 u |
| Formula |
C14H22FNO3 |
| InChI |
InChI=1S/C14H22FNO3/c1-4-16-7-5-11-9-13(18-3)14(19-8-6-15)10-12(11)17-2/h9-10,16H,4-8H2,1-3H3 |
| InChIKey |
HYGDBJLQMPXVPD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.332 g/mol |
| Nominal Mass |
271 u |
| Quality |
955 |
| Retention Index |
2001 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCCF)OC)CCNCC |
| SPLASH |
splash10-0bt9-9330000000-7c754b2919bfe5fcf5a0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,5-dimethoxy-4-(2-fluoroethyloxy)phenethylamine
N,N-Diethyl-2-(2,5-dimethoxy-4-(2-fluoroethyloxyphenyl))ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019213 |
