| SpectraBase Spectrum ID |
JJBi9Rbco0u |
| Name |
IP ET |
| 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 |
267.183443666 u |
| Formula |
C15H25NO3 |
| InChI |
InChI=1S/C15H25NO3/c1-6-16-8-7-12-9-13(17-4)15(19-11(2)3)14(10-12)18-5/h9-11,16H,6-8H2,1-5H3 |
| InChIKey |
PCEXOYKERHZTQE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.369 g/mol |
| Nominal Mass |
267 u |
| Quality |
993 |
| Retention Index |
1829 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCC)OC)OC(C)C |
| SPLASH |
splash10-0a4i-9420000000-97bedf3fd89d2a5153a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-3,5-dimethoxy-4-isopropoxyphenethylamine
2-(3,5-dimethoxy-4-(propan-2-yloxy)phenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016633 |
