| SpectraBase Spectrum ID |
5VPQDYFWNNY |
| Name |
2F-MDA 2TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.164260377 u |
| Formula |
C16H28FNO2Si2 |
| InChI |
InChI=1S/C16H28FNO2Si2/c1-12(18(21(2,3)4)22(5,6)7)10-13-8-9-14-16(15(13)17)20-11-19-14/h8-9,12H,10-11H2,1-7H3 |
| InChIKey |
DBJKKDKJWJXIQC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.573 g/mol |
| Nominal Mass |
341 u |
| Quality |
1000 |
| Retention Index |
1984 |
| SMILES |
C(N([Si](C)(C)C)[Si](C)(C)C)(CC1=C(C2=C(C=C1)OCO2)F)C |
| SPLASH |
splash10-0fe0-4900000000-7a9d5c8cc7bc2f3d40ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis-trimethylsilyl-2-fluoro-3,4-methylenedioxyamphetamine
N-(1-(4-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019044 |
