| SpectraBase Spectrum ID |
2mLaOdhxdIG |
| Name |
2C-P 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/c1-5-7-12-10-15(18-4)13(8-9-16-6-2)11-14(12)17-3/h10-11,16H,5-9H2,1-4H3 |
| InChIKey |
QUQMBSJRBDVQAA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.370 g/mol |
| Nominal Mass |
251 u |
| Quality |
996 |
| Retention Index |
1789 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCC)OC)CCNCC |
| SPLASH |
splash10-0a4i-9400000000-03ff71bd3da79c9086a9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,5-dimethoxy-4-propylphenethylamine
2-(2,5-dimethoxy-4-propylphenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002659 |
