| SpectraBase Spectrum ID |
JIFfWgNzgu0 |
| Name |
2C-O-21 2ME |
| 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 |
271.158371732 u |
| Formula |
C14H22FNO3 |
| InChI |
InChI=1S/C14H22FNO3/c1-16(2)7-5-11-9-13(18-4)14(19-8-6-15)10-12(11)17-3/h9-10H,5-8H2,1-4H3 |
| InChIKey |
ICKVBPIXRGAAER-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.332 g/mol |
| Nominal Mass |
271 u |
| Quality |
836 |
| Retention Index |
2113 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCCF)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-f3145a709bf851951653 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-2,5-dimethoxy-4-(2-fluoroethyloxy)phenethylamine
2-(4-(2-fluoroethoxy)-2,5-dimethoxyphenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018148 |
