SpectraBase Spectrum ID |
2lqEMyOOKOW |
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 |
1000 |
Retention Index |
2055 |
SMILES |
C1(=C(C=C(C=C1OC)CC(N[Si](C)(C)C)C)OC)OCCCF |
SPLASH |
splash10-014i-2900000000-7c4441a9ba5d9a905d77 |
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_016884 |