| SpectraBase Spectrum ID |
L2LWcydFjuJ |
| Name |
N-Propyl-3,4,5-trimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.167793602 u |
| Formula |
C14H23NO3 |
| InChI |
InChI=1S/C14H23NO3/c1-5-7-15-8-6-11-9-12(16-2)14(18-4)13(10-11)17-3/h9-10,15H,5-8H2,1-4H3 |
| InChIKey |
KNGUSWJQDIVIQN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.342 g/mol |
| Nominal Mass |
253 u |
| Quality |
983 |
| Retention Index |
1922 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCCC)OC)OC |
| SPLASH |
splash10-00e9-9300000000-d5effdcbbb779baec462 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Propylmescaline
N-(2-(3,4,5-trimethoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003133 |
