| SpectraBase Spectrum ID |
2ms2KUTbPiC |
| Name |
3F-Methamphetamin TMS |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.150554410 u |
| Formula |
C13H22FNSi |
| InChI |
InChI=1S/C13H22FNSi/c1-11(15(2)16(3,4)5)9-12-7-6-8-13(14)10-12/h6-8,10-11H,9H2,1-5H3 |
| InChIKey |
UQYORXQMULGNFP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.409 g/mol |
| Nominal Mass |
239 u |
| Quality |
1000 |
| Retention Index |
1738 |
| SMILES |
C(N([Si](C)(C)C)C)(CC=1C=C(C=CC1)F)C |
| SPLASH |
splash10-001i-5900000000-9bc547ff5baf9a0eec3c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(3-fluorophenyl)propan-2-yl)-N,,,-tetramethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_035011 |
