| SpectraBase Spectrum ID |
8HiKakubKTI |
| Name |
Psi-MMALM PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.214743795 u |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-7-8-19-14(4)9-16-17(20-5)10-15(11-18(16)21-6)22-12-13(2)3/h10-11,14,19H,2,7-9,12H2,1,3-6H3 |
| InChIKey |
BNKMCBIJCUFVKF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.434 g/mol |
| Nominal Mass |
307 u |
| Quality |
984 |
| Retention Index |
2297 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(=C)C)OC)CC(NCCC)C |
| SPLASH |
splash10-000i-9210000000-8208603660d4cb419f18 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-2,6-dimethoxy-4-(2-methyl-2-propenoxy)amphetamine
N-Propyl-1-(2,6-dimethoxy-4-(2-methyl-2-propenoxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019422 |
