| SpectraBase Spectrum ID |
JGotyrLoZO4 |
| Name |
2F-Viminol TMS |
| Classification |
Opioid analgesic designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
418.281568581 u |
| Formula |
C24H39FN2OSi |
| InChI |
InChI=1S/C24H39FN2OSi/c1-8-19(3)27(20(4)9-2)18-24(28-29(5,6)7)23-15-12-16-26(23)17-21-13-10-11-14-22(21)25/h10-16,19-20,24H,8-9,17-18H2,1-7H3 |
| InChIKey |
QXSOCFCKZVCRBP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
418.672 g/mol |
| Nominal Mass |
418 u |
| Quality |
1000 |
| Retention Index |
3132 |
| SMILES |
C(C=1N(CC=2C(=CC=CC2)F)C=CC1)(CN(C(CC)C)C(CC)C)O[Si](C)(C)C |
| SPLASH |
splash10-0006-4910000000-1698559325a8dc6a433e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(butan-2-yl)-N-(2-(1-(2-fluorobenzyl)-1H-pyrrol-2-yl)-2-((trimethylsilyl)oxy)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027880 |
