| SpectraBase Spectrum ID |
JIZj0qBFEhc |
| Name |
N,N-Di-iso-propyl-3,4,5-trimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.214743795 u |
| Formula |
C17H29NO3 |
| InChI |
InChI=1S/C17H29NO3/c1-12(2)18(13(3)4)9-8-14-10-15(19-5)17(21-7)16(11-14)20-6/h10-13H,8-9H2,1-7H3 |
| InChIKey |
XRDDMYZAHPNTHJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.423 g/mol |
| Nominal Mass |
295 u |
| Quality |
988 |
| Retention Index |
2184 |
| SMILES |
C=1(C(=CC(=CC1OC)CCN(C(C)C)C(C)C)OC)OC |
| SPLASH |
splash10-03di-9800000000-58972c1837b13544a86e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Di-iso-propylmescaline
N-(propan-2-yl)-N-(2-(3,4,5-trimethoxyphenyl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002930 |
