| SpectraBase Spectrum ID |
DoYfivs2F0K |
| Name |
DFBDB AC |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.101999670 u |
| Formula |
C13H15F2NO3 |
| InChI |
InChI=1S/C13H15F2NO3/c1-3-10(16-8(2)17)6-9-4-5-11-12(7-9)19-13(14,15)18-11/h4-5,7,10H,3,6H2,1-2H3,(H,16,17) |
| InChIKey |
XMZDYOYZQBUQMB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.264 g/mol |
| Nominal Mass |
271 u |
| Quality |
962 |
| Retention Index |
2036 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(NC(=O)C)CC)(F)F |
| SPLASH |
splash10-0a4i-9320000000-151ca8bca143920c2110 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-1-(3,4-difluoromethylenedioxy-phenyl)butan-2-amine
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019979 |
