| SpectraBase Spectrum ID |
8HnouS22mZs |
| Name |
2,4,5-Trimethoxyamphetamine 2PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.188922968 u |
| Formula |
C18H27NO5 |
| InChI |
InChI=1S/C18H27NO5/c1-7-17(20)19(18(21)8-2)12(3)9-13-10-15(23-5)16(24-6)11-14(13)22-4/h10-12H,7-9H2,1-6H3 |
| InChIKey |
YKNALAFKMILYSD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.416 g/mol |
| Nominal Mass |
337 u |
| Quality |
982 |
| Retention Index |
2219 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)OC)CC(N(C(CC)=O)C(CC)=O)C |
| SPLASH |
splash10-0a4i-7890000000-bffd81782f7354d1b7e5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-propanoyl-N-(1-(2,4,5-trimethoxyphenyl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005774 |
