| SpectraBase Spectrum ID |
GU7c04p6VfM |
| Name |
2-Fluorophenethylamine TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.119254282 u |
| Formula |
C11H18FNSi |
| InChI |
InChI=1S/C11H18FNSi/c1-14(2,3)13-9-8-10-6-4-5-7-11(10)12/h4-7,13H,8-9H2,1-3H3 |
| InChIKey |
OFGUSCGHSGISBZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.355 g/mol |
| Nominal Mass |
211 u |
| Quality |
891 |
| Retention Index |
1292 |
| SMILES |
C(N[Si](C)(C)C)CC=1C(=CC=CC1)F |
| SPLASH |
splash10-0fk9-9500000000-3d4cc86b3f56f11c5b07 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2-fluorophenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010911 |
