| SpectraBase Spectrum ID |
8JV191DrPFo |
| Name |
DFBDB BU |
| Classification |
Phenylbutanamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.154035244 u |
| Formula |
C15H21F2NO2 |
| InChI |
InChI=1S/C15H21F2NO2/c1-3-5-8-18-12(4-2)9-11-6-7-13-14(10-11)20-15(16,17)19-13/h6-7,10,12,18H,3-5,8-9H2,1-2H3 |
| InChIKey |
OERIKYTVGSXUQL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.335 g/mol |
| Nominal Mass |
285 u |
| Quality |
993 |
| Retention Index |
1605 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(NCCCC)CC)(F)F |
| SPLASH |
splash10-03di-4900000000-867bd55e9278cc7a915f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-butyl-[3,4-(difluoromethylene)dioxyphenyl]
N-Butyl-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019499 |
