| SpectraBase Spectrum ID |
DkozCCwWimG |
| Name |
4-Fluorobutylindol |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.111027618 u |
| Formula |
C12H14FN |
| InChI |
InChI=1S/C12H14FN/c13-8-3-4-9-14-10-7-11-5-1-2-6-12(11)14/h1-2,5-7,10H,3-4,8-9H2 |
| InChIKey |
QKPSEAWONLRLNU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.249 g/mol |
| Nominal Mass |
191 u |
| Quality |
998 |
| Retention Index |
1492 |
| SMILES |
C=12N(C=CC2=CC=CC1)CCCCF |
| SPLASH |
splash10-001i-1900000000-ae604ca135c3f9e16d0b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Fluorobutyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028923 |
