| SpectraBase Spectrum ID |
8K3cOWwYia8 |
| Name |
N-iso-Propyl-[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 |
271.138385180 u |
| Formula |
C14H19F2NO2 |
| InChI |
InChI=1S/C14H19F2NO2/c1-4-11(17-9(2)3)7-10-5-6-12-13(8-10)19-14(15,16)18-12/h5-6,8-9,11,17H,4,7H2,1-3H3 |
| InChIKey |
JAFSLROXJQNZED-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.308 g/mol |
| Nominal Mass |
271 u |
| Quality |
995 |
| Retention Index |
1452 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(NC(C)C)CC)(F)F |
| SPLASH |
splash10-0udi-6900000000-31bdd15a212e73df17de |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-iso-Propyl-[3,4-(difluoromethylene)dioxyphenyl]
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-(propan-2-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008209 |
![N-iso-Propyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine](/api/spectrum/8K3cOWwYia8/structure.png?h=300&w=458 "N-iso-Propyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine")
