| SpectraBase Spectrum ID |
2nF3Ti1993Q |
| Name |
2F-Viminol |
| Classification |
Pyrrole opioid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
346.242041788 u |
| Formula |
C21H31FN2O |
| InChI |
InChI=1S/C21H31FN2O/c1-5-16(3)24(17(4)6-2)15-21(25)20-12-9-13-23(20)14-18-10-7-8-11-19(18)22/h7-13,16-17,21,25H,5-6,14-15H2,1-4H3 |
| InChIKey |
FXQMNNHPOYWWKI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.490 g/mol |
| Nominal Mass |
346 u |
| Quality |
952 |
| Retention Index |
2329 |
| SMILES |
OC(C=1N(CC=2C(=CC=CC2)F)C=CC1)CN(C(CC)C)C(CC)C |
| SPLASH |
splash10-052f-3921000000-f7038001806b2c3a30f8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[Di(butan-2-yl)amino]-1-[1-(2-fluorobenzyl)-1H-pyrrol-2-yl]ethan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029245 |
