| SpectraBase Spectrum ID |
JIVtj7tXdTM |
| Name |
N-Ethyl-N-propyl-2,3-dimethyl-4-methoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.209264492 u |
| Formula |
C16H27NO |
| InChI |
InChI=1S/C16H27NO/c1-6-11-17(7-2)12-10-15-8-9-16(18-5)14(4)13(15)3/h8-9H,6-7,10-12H2,1-5H3 |
| InChIKey |
PEKHGHKNKJBZOH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.398 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1824 |
| SMILES |
C=1(C(=CC=C(C1C)OC)CCN(CCC)CC)C |
| SPLASH |
splash10-0udi-2900000000-505d53dc3985aa1f3d87 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-propyl-2,3-dimethyl-4-methoxy
N-ethyl-N-(2-(4-methoxy-2,3-dimethylphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006782 |
