| SpectraBase Spectrum ID |
GXn8K8Kev4a |
| Name |
N-2-Butyl-[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 |
285.154035244 u |
| Formula |
C15H21F2NO2 |
| InChI |
InChI=1S/C15H21F2NO2/c1-4-10(3)18-12(5-2)8-11-6-7-13-14(9-11)20-15(16,17)19-13/h6-7,9-10,12,18H,4-5,8H2,1-3H3 |
| InChIKey |
DPCMRPMTRGGEJA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.335 g/mol |
| Nominal Mass |
285 u |
| Quality |
996 |
| Retention Index |
1541 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(NC(CC)C)CC)(F)F |
| SPLASH |
splash10-08fr-6910000000-52b82caedfcfc25d3f40 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-2-butyl-[3,4-(difluoromethylene)dioxyphenyl]
N-(butan-2-yl)-1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008211 |
![N-2-Butyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine](/api/spectrum/GXn8K8Kev4a/structure.png?h=300&w=458 "N-2-Butyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine")
