| SpectraBase Spectrum ID |
JI01qzd8xSy |
| Name |
MIPM BU |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.230393859 u |
| Formula |
C18H31NO3 |
| InChI |
InChI=1S/C18H31NO3/c1-7-8-9-19-14(4)10-15-11-17(21-6)18(22-13(2)3)12-16(15)20-5/h11-14,19H,7-10H2,1-6H3 |
| InChIKey |
XWLKPVFJYXBYHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.450 g/mol |
| Nominal Mass |
309 u |
| Quality |
996 |
| Retention Index |
2221 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC(C)C)OC)CC(NCCCC)C |
| SPLASH |
splash10-0udi-3920000000-8cdc39523ea64b5ad3a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-2,5-dimethoxy-4-isopropyloxyamphetamine
N-(1-(2,5-dimethoxy-4-(propan-2-yloxy)phenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019173 |
