| SpectraBase Spectrum ID |
JEnaR0KXqgC |
| Name |
N-Ethyl-N-butyl-2,3,4-trimethoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.230393859 u |
| Formula |
C18H31NO3 |
| InChI |
InChI=1S/C18H31NO3/c1-6-8-9-13-19(7-2)14-12-15-10-11-16(20-3)18(22-5)17(15)21-4/h10-11H,6-9,12-14H2,1-5H3 |
| InChIKey |
HUVXJNOMXNLPIK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.450 g/mol |
| Nominal Mass |
309 u |
| Quality |
964 |
| Retention Index |
2019 |
| SMILES |
C1(=C(C(=CC=C1CCN(CCCCC)CC)OC)OC)OC |
| SPLASH |
splash10-004i-4900000000-a3690967a0b2f970b407 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-butyl-2,3,4-trimethoxy
N-ethyl-N-(2-(2,3,4-trimethoxyphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006812 |
