| SpectraBase Spectrum ID |
4Tnte1LFCq |
| Name |
2C-O-21 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
243.127071604 u |
| Formula |
C12H18FNO3 |
| InChI |
InChI=1S/C12H18FNO3/c1-15-10-8-12(17-6-4-13)11(16-2)7-9(10)3-5-14/h7-8H,3-6,14H2,1-2H3 |
| InChIKey |
QFEAVTWEYZNLIS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.278 g/mol |
| Nominal Mass |
243 u |
| Quality |
981 |
| Retention Index |
1841 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)OCCF)OC |
| SPLASH |
splash10-03di-6950000000-ca8a1ae5edc3cc81752f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(2-fluoroethyloxy)phenethylamine
2-(2,5-Dimethoxy-4-(2-fluoroethoxy)phenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017842 |
