| SpectraBase Spectrum ID |
JIvyOMIXuNs |
| Name |
3,4-Dimethoxyphenethylamine PIV |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-15(2,3)14(17)16-9-8-11-6-7-12(18-4)13(10-11)19-5/h6-7,10H,8-9H2,1-5H3,(H,16,17) |
| InChIKey |
VIFJQAYJHWCHNX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
993 |
| Retention Index |
2068 |
| SMILES |
C(C(NCCC1=CC(=C(C=C1)OC)OC)=O)(C)(C)C |
| SPLASH |
splash10-03di-5900000000-c18afd5c6edfcefb4710 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3,4-Dimethoxyphenyl)trimethylcacetamide
N-(2-(3,4-dimethoxyphenyl)ethyl)-2,2-dimethylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008569 |
