| SpectraBase Spectrum ID |
JGPDQzmesfQ |
| Name |
3C-AL 2BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.277344052 u |
| Formula |
C22H37NO3 |
| InChI |
InChI=1S/C22H37NO3/c1-7-10-12-23(13-11-8-2)18(4)15-19-16-20(24-5)22(26-14-9-3)21(17-19)25-6/h9,16-18H,3,7-8,10-15H2,1-2,4-6H3 |
| InChIKey |
VJEYWGXNDZTSRY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.542 g/mol |
| Nominal Mass |
363 u |
| Quality |
997 |
| Retention Index |
2311 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CCCC)CCCC)C)OC)OCC=C |
| SPLASH |
splash10-0a4i-2900000000-ad10f1f2b79fbf629041 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-4-allyloxy-3,5-dimethoxy-amphetamine
N-butyl-N-(1-(3,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016195 |
