| SpectraBase Spectrum ID |
JIStUI5ablQ |
| Name |
3C-FP 2TMS |
| 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 |
415.237425318 u |
| Formula |
C20H38FNO3Si2 |
| InChI |
InChI=1S/C20H38FNO3Si2/c1-16(22(26(4,5)6)27(7,8)9)13-17-14-18(23-2)20(19(15-17)24-3)25-12-10-11-21/h14-16H,10-13H2,1-9H3 |
| InChIKey |
RNWXSWCXOHJAFY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
415.696 g/mol |
| Nominal Mass |
415 u |
| Quality |
998 |
| Retention Index |
2375 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC=1C=C(C(=C(C1)OC)OCCCF)OC)C)(C)C |
| SPLASH |
splash10-000i-1900000000-c0ad5d07bf31e62aa3f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(trimethylsilyl)-3,5-dimethoxy-4-(3-fluoropropoxy)amphetamine
N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016565 |
