| SpectraBase Spectrum ID |
2lbVMpAjCjI |
| Name |
DFBDB CO2 2TMS |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
417.160317810 u |
| Formula |
C18H29F2NO4Si2 |
| InChI |
InChI=1S/C18H29F2NO4Si2/c1-8-14(21(26(2,3)4)17(22)25-27(5,6)7)11-13-9-10-15-16(12-13)24-18(19,20)23-15/h9-10,12,14H,8,11H2,1-7H3 |
| InChIKey |
WPSSJADQTFDQRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
417.600 g/mol |
| Nominal Mass |
417 u |
| Quality |
967 |
| Retention Index |
1842 |
| SMILES |
C(N([Si](C)(C)C)C(O[Si](C)(C)C)=O)(CC1=CC2=C(OC(O2)(F)F)C=C1)CC |
| SPLASH |
splash10-00ea-6940000000-d4448463a091f3023c04 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-Difluoromethylenedioxyphenyl)butan-2-amine carbamic acid 2TMS
trimethylsilyl (1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-2-yl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018813 |
