| SpectraBase Spectrum ID |
2lDocDUPVZI |
| Name |
PB-22 N-(5-fluoropentyl) analog-A ME |
| Classification |
Solvolysis produkt of 5F-PB22 in MeOH |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.132156985 u |
| Formula |
C15H18FNO2 |
| InChI |
InChI=1S/C15H18FNO2/c1-19-15(18)13-11-17(10-6-2-5-9-16)14-8-4-3-7-12(13)14/h3-4,7-8,11H,2,5-6,9-10H2,1H3 |
| InChIKey |
ZTIFWEBSTLDAMT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.312 g/mol |
| Nominal Mass |
263 u |
| Quality |
998 |
| Retention Index |
2192 |
| SMILES |
C=12C(N(C=C2C(OC)=O)CCCCCF)=CC=CC1 |
| SPLASH |
splash10-01q0-1940000000-71022ebcbbeb308d339c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methyl 1-(5-fluoropentyl)-1H-indole-3-carboxylate
1-(5-Fluoropentyl)-1H-indole-3-carboxylic acid methyl ester |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018000 |
