| SpectraBase Spectrum ID |
JIGKyORcHoW |
| Name |
DFBDB N-(hydroxyethyl) |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.117649734 u |
| Formula |
C13H17F2NO3 |
| InChI |
InChI=1S/C13H17F2NO3/c1-2-10(16-5-6-17)7-9-3-4-11-12(8-9)19-13(14,15)18-11/h3-4,8,10,16-17H,2,5-7H2,1H3 |
| InChIKey |
KKGJHELWPVHPST-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.280 g/mol |
| Nominal Mass |
273 u |
| Quality |
940 |
| Retention Index |
1720 |
| SMILES |
OCCNC(CC=1C=C2C(OC(O2)(F)F)=CC1)CC |
| SPLASH |
splash10-03di-5900000000-b8852e13e3072ecd117a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Hydroxyethyl-1-(3,4-difluoromethylenedioxy-phenyl)butan-2-amine
2-([1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)butan-2-yl]amino)ethan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020838 |
