| SpectraBase Spectrum ID |
JHMGBpNlniy |
| Name |
N,N-Bis(2-Butyl)-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.224914557 u |
| Formula |
C17H29NO |
| InChI |
InChI=1S/C17H29NO/c1-6-14(3)18(15(4)7-2)13-12-16-10-8-9-11-17(16)19-5/h8-11,14-15H,6-7,12-13H2,1-5H3 |
| InChIKey |
VVNBJGKAQHBRAI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.425 g/mol |
| Nominal Mass |
263 u |
| Quality |
995 |
| Retention Index |
1778 |
| SMILES |
C=1(C(=CC=CC1)OC)CCN(C(CC)C)C(CC)C |
| SPLASH |
splash10-0006-5900000000-81d413ff5a1cf265de87 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Bis(2-butyl)-2-methoxy
N-(butan-2-yl)-N-(2-(2-methoxyphenyl)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006645 |
