| SpectraBase Spectrum ID |
JEv9NzuVkTQ |
| Name |
DFBDB N,N-bis(hydroxyethyl) |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.143864482 u |
| Formula |
C15H21F2NO4 |
| InChI |
InChI=1S/C15H21F2NO4/c1-2-12(18(5-7-19)6-8-20)9-11-3-4-13-14(10-11)22-15(16,17)21-13/h3-4,10,12,19-20H,2,5-9H2,1H3 |
| InChIKey |
QAYRWBUVUNSZCC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.333 g/mol |
| Nominal Mass |
317 u |
| Quality |
991 |
| Retention Index |
2035 |
| SMILES |
OCCN(CCO)C(CC=1C=C2C(OC(O2)(F)F)=CC1)CC |
| SPLASH |
splash10-0002-3900000000-3549deeb55ec8a0881cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(hydroxyethyl)-1-(3,4-difluoromethylenedioxy-phenyl)butan-2-amine
2,2'-([1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)butan-2-yl]azanediyl)di(ethan-1-ol) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020837 |
