| SpectraBase Spectrum ID |
5VPy0vY4cdM |
| Name |
4-Allyloxy-2-,5-dimethoxyamphetamine-A (-CH3) TFA TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
405.158319341 u |
| Formula |
C18H26F3NO4Si |
| InChI |
InChI=1S/C18H26F3NO4Si/c1-7-8-25-16-11-14(26-27(4,5)6)13(10-15(16)24-3)9-12(2)22-17(23)18(19,20)21/h7,10-12H,1,8-9H2,2-6H3,(H,22,23) |
| InChIKey |
RAXWATAXJFQZRN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
405.489 g/mol |
| Nominal Mass |
405 u |
| Quality |
992 |
| Retention Index |
2006 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OCC=C)O[Si](C)(C)C)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-0a4i-3591100000-067c6d2376e9a8f38ef3 |
| Sample Comments |
TMS position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(1-(5-methoxy-4-(prop-2-en-1-yloxy)-2-((trimethylsilyl)oxy)phenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018068 |
