| SpectraBase Spectrum ID |
2loUGQrEy1o |
| Name |
N,N-Dipentyl-2-(1-benzothiophene-3-yl)ethylamine |
| Classification |
Benzothiophenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.217721176 u |
| Formula |
C20H31NS |
| InChI |
InChI=1S/C20H31NS/c1-3-5-9-14-21(15-10-6-4-2)16-13-18-17-22-20-12-8-7-11-19(18)20/h7-8,11-12,17H,3-6,9-10,13-16H2,1-2H3 |
| InChIKey |
MFZPWCPWEAFPPR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.535 g/mol |
| Nominal Mass |
317 u |
| Quality |
981 |
| Retention Index |
2349 |
| SMILES |
C=12C(=CSC2=CC=CC1)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-2900000000-7176cefdc3c5741905bc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1-benzothiophen-3-yl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005165 |
