| SpectraBase Spectrum ID |
JFeDGg9Rynw |
| Name |
MIPM |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.167793602 u |
| Formula |
C14H23NO3 |
| InChI |
InChI=1S/C14H23NO3/c1-9(2)18-14-8-12(16-4)11(6-10(3)15)7-13(14)17-5/h7-10H,6,15H2,1-5H3 |
| InChIKey |
UEUXKMHRZTVVCQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.342 g/mol |
| Nominal Mass |
253 u |
| Quality |
978 |
| Retention Index |
1750 |
| SMILES |
NC(CC=1C(=CC(=C(C1)OC)OC(C)C)OC)C |
| SPLASH |
splash10-0006-9310000000-fa35025b7a1604beae37 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-isopropyloxyamphetamine
1-(2,5-dimethoxy-4-(propan-2-yloxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018089 |
