| SpectraBase Spectrum ID |
JEbDOQ6VwEC |
| Name |
Psi-MMALM 2PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.261693988 u |
| Formula |
C21H35NO3 |
| InChI |
InChI=1S/C21H35NO3/c1-8-10-22(11-9-2)17(5)12-19-20(23-6)13-18(14-21(19)24-7)25-15-16(3)4/h13-14,17H,3,8-12,15H2,1-2,4-7H3 |
| InChIKey |
CWCLCOWORKPMII-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.515 g/mol |
| Nominal Mass |
349 u |
| Quality |
991 |
| Retention Index |
2480 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(=C)C)OC)CC(N(CCC)CCC)C |
| SPLASH |
splash10-004i-2900000000-671bcaf1026e48fbc5dc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2,6-dimethoxy-4-(2-methyl-2-propenoxy)amphetamine
N,N-Dipropyl-1-(2,6-dimethoxy-4-(2-methyl-2-propenoxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019421 |
