| SpectraBase Spectrum ID |
8Juee9AZOHQ |
| Name |
2C-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 |
251.188529047 u |
| Formula |
C15H25NO2 |
| InChI |
InChI=1S/C15H25NO2/c1-6-16-8-7-12-9-15(18-5)13(11(2)3)10-14(12)17-4/h9-11,16H,6-8H2,1-5H3 |
| InChIKey |
LRABMLOKXDTWDI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.370 g/mol |
| Nominal Mass |
251 u |
| Quality |
995 |
| Retention Index |
1765 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCNCC |
| SPLASH |
splash10-0a4i-9700000000-b3052d97ba1d568580af |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,5-dimethoxy-4-iso-propylphenethylamine
N-Ethyl-2,5-dimethoxy-4-isopropylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016430 |
