| SpectraBase Spectrum ID |
GZDVzBLNkx6 |
| Name |
N-Ethyl-N-pentyl-3-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.209264492 u |
| Formula |
C16H27NO |
| InChI |
InChI=1S/C16H27NO/c1-4-6-7-12-17(5-2)13-11-15-9-8-10-16(14-15)18-3/h8-10,14H,4-7,11-13H2,1-3H3 |
| InChIKey |
HXURYLWJWHFIAD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.398 g/mol |
| Nominal Mass |
249 u |
| Quality |
951 |
| Retention Index |
1784 |
| SMILES |
C=1(C=C(C=CC1)OC)CCN(CCCCC)CC |
| SPLASH |
splash10-00b9-8900000000-bacdcff26a2b9813be5e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-pentyl-3-methoxy
N-ethyl-N-(2-(3-methoxyphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006701 |
