| SpectraBase Spectrum ID |
2m9JMbzaCa8 |
| Name |
N-Propyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.146664235 u |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-3-9-13-10-8-11-6-4-5-7-12(11)14-2/h4-7,13H,3,8-10H2,1-2H3 |
| InChIKey |
NOZWGSWZJDAJLY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.290 g/mol |
| Nominal Mass |
193 u |
| Quality |
993 |
| Retention Index |
1492 |
| SMILES |
C=1(C(=CC=CC1)OC)CCNCCC |
| SPLASH |
splash10-00di-9100000000-95e6573099e1c2aa9de2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-propyl-2-methoxy
N-(2-(2-methoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006612 |
