| SpectraBase Spectrum ID |
JHRq3C8k7Em |
| Name |
N-Pentyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.177964364 u |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-3-4-7-11-15-12-10-13-8-5-6-9-14(13)16-2/h5-6,8-9,15H,3-4,7,10-12H2,1-2H3 |
| InChIKey |
OHLKJQIYKNZTTF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.344 g/mol |
| Nominal Mass |
221 u |
| Quality |
993 |
| Retention Index |
1674 |
| SMILES |
C=1(C(=CC=CC1)OC)CCNCCCCC |
| SPLASH |
splash10-0udl-8900000000-e2bb9122e2c6ac9ea1e1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentyl-2-methoxy
N-(2-(2-methoxyphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006614 |
