| SpectraBase Spectrum ID |
JINzJItIQue |
| Name |
N,N-Dipropyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.185335373 u |
| Formula |
C17H25F2NO2 |
| InChI |
InChI=1S/C17H25F2NO2/c1-4-9-20(10-5-2)14(6-3)11-13-7-8-15-16(12-13)22-17(18,19)21-15/h7-8,12,14H,4-6,9-11H2,1-3H3 |
| InChIKey |
RFMNKBLUYJTBRR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.389 g/mol |
| Nominal Mass |
313 u |
| Quality |
996 |
| Retention Index |
1676 |
| SMILES |
C1(OC=2C(O1)=CC(CC(N(CCC)CCC)CC)=CC2)(F)F |
| SPLASH |
splash10-0006-0900000000-ff99bc51369b6575185d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dipropyl-[3,4-(difluoromethylene)dioxyphenyl]
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N,N-dipropylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008206 |
![N,N-Dipropyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine](/api/spectrum/JINzJItIQue/structure.png?h=300&w=458 "N,N-Dipropyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine")
