| SpectraBase Spectrum ID |
2mnnCwROAJE |
| Name |
DFMBDB TMS |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.146611844 u |
| Formula |
C15H23F2NO2Si |
| InChI |
InChI=1S/C15H23F2NO2Si/c1-6-12(18(2)21(3,4)5)9-11-7-8-13-14(10-11)20-15(16,17)19-13/h7-8,10,12H,6,9H2,1-5H3 |
| InChIKey |
JDTLLSXMPNANNI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.436 g/mol |
| Nominal Mass |
315 u |
| Quality |
999 |
| Retention Index |
1596 |
| SMILES |
C1(OC2=C(O1)C=CC(=C2)CC(N([Si](C)(C)C)C)CC)(F)F |
| SPLASH |
splash10-0006-3900000000-3584be9bc35c8f049d6d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine TMS
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-2-yl)-N,,,-tetramethylsilanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018816 |
