| SpectraBase Spectrum ID |
JFGcDLV9GlM |
| Name |
MIPM PR |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.214743795 u |
| Formula |
C17H29NO3 |
| InChI |
InChI=1S/C17H29NO3/c1-7-8-18-13(4)9-14-10-16(20-6)17(21-12(2)3)11-15(14)19-5/h10-13,18H,7-9H2,1-6H3 |
| InChIKey |
BPKPEKNJATWCHV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.423 g/mol |
| Nominal Mass |
295 u |
| Quality |
994 |
| Retention Index |
1923 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC(C)C)OC)CC(NCCC)C |
| SPLASH |
splash10-000i-9210000000-4d294eab55daa7fb4302 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-2,5-dimethoxy-4-isopropoxyamphetamine
N-(1-(2,5-dimethoxy-4-(propan-2-yloxy)phenyl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019205 |
