| SpectraBase Spectrum ID |
JGetI70xXc0 |
| Name |
2C-O-16 ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.152143537 u |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-5-8-18-14-10-12(16-3)11(6-7-15-2)9-13(14)17-4/h5,9-10,15H,1,6-8H2,2-4H3 |
| InChIKey |
QYBHWWBFWBENKU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
829 |
| Retention Index |
1864 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC=C)OC)CCNC |
| SPLASH |
splash10-0006-9110000000-e30772dd830dd188098d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-4-alloxy-2,5-dimethoxyphenethylamine
N-Methyl-2-(4-alloxy-2,5-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018444 |
