| SpectraBase Spectrum ID |
JF4mLZcOcKG |
| Name |
5-Fluoro-alpha-methyltryptamine 2TMS |
| CAS Registry Number |
77590-54-6 |
| Classification |
Tryptamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
336.185330175 u |
| Formula |
C17H29FN2Si2 |
| InChI |
InChI=1S/C17H29FN2Si2/c1-13(19-21(2,3)4)10-14-12-20(22(5,6)7)17-9-8-15(18)11-16(14)17/h8-9,11-13,19H,10H2,1-7H3 |
| InChIKey |
MRHJJKLBZJACFO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.601 g/mol |
| Nominal Mass |
336 u |
| Quality |
992 |
| Retention Index |
1964 |
| SMILES |
C=12C(C(=CN2[Si](C)(C)C)CC(N[Si](C)(C)C)C)=CC(=CC1)F |
| SPLASH |
splash10-014i-4910000000-e0d3b4693eacffc4fabb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1H-Indole-3-ethanamine,5-fluoro-alpha-methyl-N,1-bis(trimethylsilyl)-
N-(1-(5-fluoro-1-(trimethylsilyl)-1H-indol-3-yl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001449 |
