| SpectraBase Spectrum ID |
8G6gZvbfdmS |
| Name |
BOD |
| 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 |
225.136493473 u |
| Formula |
C12H19NO3 |
| InChI |
InChI=1S/C12H19NO3/c1-8-5-11(15-3)9(6-10(8)14-2)12(7-13)16-4/h5-6,12H,7,13H2,1-4H3 |
| InChIKey |
VTEIFHQUZWABDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.288 g/mol |
| Nominal Mass |
225 u |
| Quality |
1000 |
| Retention Index |
1662 |
| SMILES |
NCC(C=1C(=CC(=C(C1)OC)C)OC)OC |
| SPLASH |
splash10-0002-1900000000-110f248dd17e3c836117 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Beta-Methoxy-2C-D
2-(2,5-Dimethoxy-4-methylphenyl)-2-methoxyethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031490 |
