| SpectraBase Spectrum ID |
JEqIFaxKmvY |
| Name |
DFBDB PR |
| 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 |
271.138385180 u |
| Formula |
C14H19F2NO2 |
| InChI |
InChI=1S/C14H19F2NO2/c1-3-7-17-11(4-2)8-10-5-6-12-13(9-10)19-14(15,16)18-12/h5-6,9,11,17H,3-4,7-8H2,1-2H3 |
| InChIKey |
BYEQPMNGKKQILC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.308 g/mol |
| Nominal Mass |
271 u |
| Quality |
995 |
| Retention Index |
1510 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(NCCC)CC)(F)F |
| SPLASH |
splash10-0udi-2900000000-b296a3ca0730fd6b30e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-propyl-[3,4-(difluoromethylene)dioxyphenyl]
N-Propyl-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-propylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008205 |
