| SpectraBase Spectrum ID |
GVMGC6fbb7I |
| Name |
2C-O-3 ET |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-6-17-8-7-13-9-15(19-5)16(10-14(13)18-4)20-11-12(2)3/h9-10,17H,2,6-8,11H2,1,3-5H3 |
| InChIKey |
CYHFHCCFVDDXJA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
835 |
| Retention Index |
1949 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(=C)C)OC)CCNCC |
| SPLASH |
splash10-0avi-9440000000-c729456aa35b92a53885 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,5-dimethoxy-4-(2-methyl-2-propenoxy)phenethylamine
2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018014 |
