| SpectraBase Spectrum ID |
8Hese12zStc |
| Name |
BA 2BU |
| 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 |
399.277344052 u |
| Formula |
C25H37NO3 |
| InChI |
InChI=1S/C25H37NO3/c1-5-7-15-26(16-8-6-2)17-14-22-18-23(27-3)25(24(19-22)28-4)29-20-21-12-10-9-11-13-21/h9-13,18-19H,5-8,14-17,20H2,1-4H3 |
| InChIKey |
BAOHYSYCZDWORM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
399.575 g/mol |
| Nominal Mass |
399 u |
| Quality |
994 |
| Retention Index |
2782 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CCCC)CCCC)OC)OCC1=CC=CC=C1 |
| SPLASH |
splash10-0006-3900000000-9c29793bb2dd14c502b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-4-benzyloxy-3,5-dimethoxyphenethylamine
N-(2-(4-(benzyloxy)-3,5-dimethoxyphenyl)ethyl)-N-butylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016407 |
