| SpectraBase Spectrum ID |
2oGmHkfhnEW |
| Name |
DFBDB TMS |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.130961779 u |
| Formula |
C14H21F2NO2Si |
| InChI |
InChI=1S/C14H21F2NO2Si/c1-5-11(17-20(2,3)4)8-10-6-7-12-13(9-10)19-14(15,16)18-12/h6-7,9,11,17H,5,8H2,1-4H3 |
| InChIKey |
PGUCSPDHCLWZOB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.409 g/mol |
| Nominal Mass |
301 u |
| Quality |
983 |
| Retention Index |
1520 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(N[Si](C)(C)C)CC)(F)F |
| SPLASH |
splash10-001i-4910000000-8edf787f4a497d0bab1c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-Difluoromethylenedioxyphenyl)butan-2-amine TMS
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018814 |
