| SpectraBase Spectrum ID |
8F66PRrKR04 |
| Name |
2C-YN PENT |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.167793602 u |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-5-7-8-17(19)18-10-9-14-12-15(20-3)13(6-2)11-16(14)21-4/h2,11-12H,5,7-10H2,1,3-4H3,(H,18,19) |
| InChIKey |
AHTGGTZLDFRMFB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.375 g/mol |
| Nominal Mass |
289 u |
| Quality |
997 |
| Retention Index |
2339 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CCNC(CCCC)=O |
| SPLASH |
splash10-000i-6900000000-3ed7524c53d2a73a8127 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-4-ethinyl-2,5-dimethoxyphenethylamine
N-Pentanoyl-4-ethynyl-2,5-dimethoxyphenethylamine
N-Pentanoyl-1-(4-ethynyl-2,5-dimethoxyphenyl)-2-aminoethane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021832 |
