| SpectraBase Spectrum ID |
2kO9xd0b42y |
| Name |
MAL PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.230393859 u |
| Formula |
C19H31NO3 |
| InChI |
InChI=1S/C19H31NO3/c1-6-7-8-10-20-11-9-16-12-17(21-4)19(18(13-16)22-5)23-14-15(2)3/h12-13,20H,2,6-11,14H2,1,3-5H3 |
| InChIKey |
BMJNPPTUUZSCAV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.461 g/mol |
| Nominal Mass |
321 u |
| Quality |
981 |
| Retention Index |
2201 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCCCCC)OC)OCC(=C)C |
| SPLASH |
splash10-0udl-6920000000-c1424d4afe00de174005 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-3,5-dimethoxy-4-methallyloxyphenethylamine
N-(2-(3,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016647 |
