| SpectraBase Spectrum ID |
8H0LWaELEVE |
| Name |
DFBDB |
| Classification |
Phenylbutanamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.091434987 u |
| Formula |
C11H13F2NO2 |
| InChI |
InChI=1S/C11H13F2NO2/c1-2-8(14)5-7-3-4-9-10(6-7)16-11(12,13)15-9/h3-4,6,8H,2,5,14H2,1H3 |
| InChIKey |
ZQWBDMMYJWHUEE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.227 g/mol |
| Nominal Mass |
229 u |
| Quality |
983 |
| Retention Index |
1400 |
| SMILES |
NC(CC=1C=C2C(OC(O2)(F)F)=CC1)CC |
| SPLASH |
splash10-0a4i-9100000000-d25ccaf238f89c59b7f5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-Difluoromethylenedioxy-phenyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019497 |
