| SpectraBase Spectrum ID |
JHQ3WdJkWo4 |
| Name |
BA ET |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.183443666 u |
| Formula |
C19H25NO3 |
| InChI |
InChI=1S/C19H25NO3/c1-4-20-11-10-16-12-17(21-2)19(18(13-16)22-3)23-14-15-8-6-5-7-9-15/h5-9,12-13,20H,4,10-11,14H2,1-3H3 |
| InChIKey |
HGJUUGVEAJYMEV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.413 g/mol |
| Nominal Mass |
315 u |
| Quality |
994 |
| Retention Index |
2377 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCC)OC)OCC1=CC=CC=C1 |
| SPLASH |
splash10-0a4i-9210000000-614cfad0e725fbc8149f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-4-benzyloxy-3,5-dimethoxyphenethylamine
2-(4-(benzyloxy)-3,5-dimethoxyphenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016404 |
