| SpectraBase Spectrum ID |
DjllQSoTYFU |
| Name |
N-Pentyl-2-(1-benzothiophene-3-yl)ethylamine |
| Classification |
Benzothiophenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.139470854 u |
| Formula |
C15H21NS |
| InChI |
InChI=1S/C15H21NS/c1-2-3-6-10-16-11-9-13-12-17-15-8-5-4-7-14(13)15/h4-5,7-8,12,16H,2-3,6,9-11H2,1H3 |
| InChIKey |
DLOAPKYNQBTRFM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.400 g/mol |
| Nominal Mass |
247 u |
| Quality |
988 |
| Retention Index |
2043 |
| SMILES |
C=12C(=CSC2=CC=CC1)CCNCCCCC |
| SPLASH |
splash10-0udl-7900000000-4442b34065bd416aeb0b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1-benzothiophen-3-yl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005164 |
