| SpectraBase Spectrum ID |
3FH7VUqhFI |
| Name |
Psi-DODFMO 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
405.196703320 u |
| Formula |
C18H33F2NO3Si2 |
| InChI |
InChI=1S/C18H33F2NO3Si2/c1-13(21(25(4,5)6)26(7,8)9)10-15-16(22-2)11-14(24-18(19)20)12-17(15)23-3/h11-13,18H,10H2,1-9H3 |
| InChIKey |
CDEDOGXERZPTDV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
405.633 g/mol |
| Nominal Mass |
405 u |
| Quality |
999 |
| Retention Index |
2081 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC1=C(C=C(C=C1OC)OC(F)F)OC)C)(C)C |
| SPLASH |
splash10-00bl-9500000000-573ce5b64e5899d60fc5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Difluoromethoxy-2,6-dimethoxyamphetamine 2TMS
N-(1-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017918 |
