| SpectraBase Spectrum ID |
9aF4MCTeXoM |
| Name |
MIPM 2ME |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.199093730 u |
| Formula |
C16H27NO3 |
| InChI |
InChI=1S/C16H27NO3/c1-11(2)20-16-10-14(18-6)13(9-15(16)19-7)8-12(3)17(4)5/h9-12H,8H2,1-7H3 |
| InChIKey |
WXVNNLIYSXKWPR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.396 g/mol |
| Nominal Mass |
281 u |
| Quality |
945 |
| Retention Index |
1845 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC(C)C)OC)CC(N(C)C)C |
| SPLASH |
splash10-00dl-9000000000-03d615d4cd393f782837 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-2,5-dimethoxy-4-isopropyloxyamphetamine
1-(2,5-dimethoxy-4-(propan-2-yloxy)phenyl)-N,N-dimethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018152 |
