| SpectraBase Spectrum ID |
DmB82zOfnsG |
| Name |
Psi-MMALM ME |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-11(2)10-20-13-8-15(18-5)14(7-12(3)17-4)16(9-13)19-6/h8-9,12,17H,1,7,10H2,2-6H3 |
| InChIKey |
QADXSWKNKRNKRY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
996 |
| Retention Index |
2122 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(=C)C)OC)CC(NC)C |
| SPLASH |
splash10-0a4i-9140000000-8e326fc4e01793993d8d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-2,6-dimethoxy-4-(2-methyl-2-propenoxy)amphetamine
N-Methyl-1-(2,6-dimethoxy-4-(2-methyl-2-propenoxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019568 |
