| SpectraBase Spectrum ID |
JFQfKBoVlnU |
| Name |
MIPM 2PR |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.261693988 u |
| Formula |
C20H35NO3 |
| InChI |
InChI=1S/C20H35NO3/c1-8-10-21(11-9-2)16(5)12-17-13-19(23-7)20(24-15(3)4)14-18(17)22-6/h13-16H,8-12H2,1-7H3 |
| InChIKey |
LFWKAVJAUPNWAQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.504 g/mol |
| Nominal Mass |
337 u |
| Quality |
983 |
| Retention Index |
2075 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC(C)C)OC)CC(N(CCC)CCC)C |
| SPLASH |
splash10-004i-3900000000-281e93051c4733b6d042 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2,5-dimethoxy-4-isopropoxyamphetamine
N-(1-(2,5-dimethoxy-4-(propan-2-yloxy)phenyl)propan-2-yl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019204 |
