| SpectraBase Spectrum ID |
JI3IAfIznRQ |
| Name |
Psi-MMALM 2BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.292994117 u |
| Formula |
C23H39NO3 |
| InChI |
InChI=1S/C23H39NO3/c1-8-10-12-24(13-11-9-2)19(5)14-21-22(25-6)15-20(16-23(21)26-7)27-17-18(3)4/h15-16,19H,3,8-14,17H2,1-2,4-7H3 |
| InChIKey |
MRYXNGKKJPFYAV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.569 g/mol |
| Nominal Mass |
377 u |
| Quality |
996 |
| Retention Index |
2638 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(=C)C)OC)CC(N(CCCC)CCCC)C |
| SPLASH |
splash10-0a4i-1900000000-c36799a065eb8557a200 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-2,6-dimethoxy-4-(2-methyl-2-propenoxy)amphetamine
N,N-Dibutyl-1-(2,6-dimethoxy-4-(2-methyl-2-propenoxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019424 |
