| SpectraBase Spectrum ID |
JGn1zSvro0G |
| Name |
MFEM TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.182248461 u |
| Formula |
C16H28FNO3Si |
| InChI |
InChI=1S/C16H28FNO3Si/c1-12(18-22(4,5)6)9-13-10-15(20-3)16(21-8-7-17)11-14(13)19-2/h10-12,18H,7-9H2,1-6H3 |
| InChIKey |
TXNBGJGYEZTMMA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.487 g/mol |
| Nominal Mass |
329 u |
| Quality |
999 |
| Retention Index |
1949 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCCF)OC)CC(N[Si](C)(C)C)C |
| SPLASH |
splash10-014i-3910000000-906f159fe808a643a48e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(2-fluoroethyloxy)amphetamine TMS
N-(1-(4-(2-fluoroethoxy)-2,5-dimethoxyphenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017827 |
