| SpectraBase Spectrum ID |
8FYo892g7g8 |
| Name |
3C-FP TMS |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.197898525 u |
| Formula |
C17H30FNO3Si |
| InChI |
InChI=1S/C17H30FNO3Si/c1-13(19-23(4,5)6)10-14-11-15(20-2)17(16(12-14)21-3)22-9-7-8-18/h11-13,19H,7-10H2,1-6H3 |
| InChIKey |
BJVVPNCPCPBHAY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.514 g/mol |
| Nominal Mass |
343 u |
| Quality |
973 |
| Retention Index |
2055 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N[Si](C)(C)C)C)OC)OCCCF |
| SPLASH |
splash10-014i-3900000000-c3aac6590dabe3f9a57d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,5-Dimethoxy-4-(3-fluoropropoxy)-N-trimethylsilylamphetamine
N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016562 |
