| SpectraBase Spectrum ID |
KUBNwQ3Ntsr |
| Name |
Psi-MMALM |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-10(2)9-19-12-7-14(17-4)13(6-11(3)16)15(8-12)18-5/h7-8,11H,1,6,9,16H2,2-5H3 |
| InChIKey |
GWVRVXDFYHOSSZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
985 |
| Retention Index |
1981 |
| SMILES |
NC(CC1=C(C=C(C=C1OC)OCC(=C)C)OC)C |
| SPLASH |
splash10-00dl-7960000000-bf763c5ee7ba567af046 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-methyl-2-propenoxy)amphetamine
1-(2,6-Dimethoxy-4-(2-methyl-2-propenoxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019423 |
