| SpectraBase Spectrum ID |
GXU2OQEYpRQ |
| Name |
3-Me-4-MeO-PEA PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.193614428 u |
| Formula |
C15H25NO |
| InChI |
InChI=1S/C15H25NO/c1-4-5-6-10-16-11-9-14-7-8-15(17-3)13(2)12-14/h7-8,12,16H,4-6,9-11H2,1-3H3 |
| InChIKey |
VPLSIGQSRVLSHQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.371 g/mol |
| Nominal Mass |
235 u |
| Quality |
985 |
| Retention Index |
1821 |
| SMILES |
C=1(C(=CC(=CC1)CCNCCCCC)C)OC |
| SPLASH |
splash10-0udu-5900000000-2db1c626113eeb8d2e4f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-4-methoxy-3-methylphenethylamine
N-(2-(4-methoxy-3-methylphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016991 |
