| SpectraBase Spectrum ID |
DmwXenCBRFg |
| Name |
3,4-Dimethoxyphenethylamine PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.136493473 u |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-4-13(15)14-8-7-10-5-6-11(16-2)12(9-10)17-3/h5-6,9H,4,7-8H2,1-3H3,(H,14,15) |
| InChIKey |
SHEZBAGBVPEOSK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.299 g/mol |
| Nominal Mass |
237 u |
| Quality |
986 |
| Retention Index |
2093 |
| SMILES |
C1(=C(C=CC(=C1)CCNC(CC)=O)OC)OC |
| SPLASH |
splash10-03di-4900000000-be5e434dd3f658019e63 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(3,4-Dimethoxyphenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008562 |
