| SpectraBase Spectrum ID |
JIVLNncILqa |
| Name |
N-Butyl-N-ethyl-2,3-dimethyl-4-methoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.224914557 u |
| Formula |
C17H29NO |
| InChI |
InChI=1S/C17H29NO/c1-6-8-12-18(7-2)13-11-16-9-10-17(19-5)15(4)14(16)3/h9-10H,6-8,11-13H2,1-5H3 |
| InChIKey |
WUMVXKJYIVLIMH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.425 g/mol |
| Nominal Mass |
263 u |
| Quality |
992 |
| Retention Index |
1905 |
| SMILES |
C=1(C(=CC=C(C1C)OC)CCN(CCCC)CC)C |
| SPLASH |
splash10-03di-5900000000-bea650d7d0a4ff0134e9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-ethyl-2,3-dimethyl-4-methoxy
N-ethyl-N-(2-(4-methoxy-2,3-dimethylphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006784 |
