| SpectraBase Spectrum ID |
9hx5U0eQA5q |
| Name |
DFBDB 2TMS |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.170488572 u |
| Formula |
C17H29F2NO2Si2 |
| InChI |
InChI=1S/C17H29F2NO2Si2/c1-8-14(20(23(2,3)4)24(5,6)7)11-13-9-10-15-16(12-13)22-17(18,19)21-15/h9-10,12,14H,8,11H2,1-7H3 |
| InChIKey |
ZDQLONDAYFMSCM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.591 g/mol |
| Nominal Mass |
373 u |
| Quality |
1000 |
| Retention Index |
1793 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC1=CC2=C(OC(O2)(F)F)C=C1)CC)(C)C |
| SPLASH |
splash10-0h90-8950000000-96c984282ac5b62e4321 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-Difluoromethylenedioxy-phenyl)butan-2-amine 2TMS
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019060 |
