| SpectraBase Spectrum ID |
8IvERePYl04 |
| Name |
N-Propyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.157228918 u |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c1-4-8-14-9-7-11-5-6-12(15-2)13(10-11)16-3/h5-6,10,14H,4,7-9H2,1-3H3 |
| InChIKey |
XQUMBKMAOXEAKZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.316 g/mol |
| Nominal Mass |
223 u |
| Quality |
976 |
| Retention Index |
1701 |
| SMILES |
C1(=C(C=CC(=C1)CCNCCC)OC)OC |
| SPLASH |
splash10-00di-9200000000-ca8efc35b2d507a31515 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-3,4-dimethoxy
N-(2-(3,4-dimethoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008538 |
