| SpectraBase Spectrum ID |
JJL6RDVIwZU |
| Name |
N,N-Dibutyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.216635502 u |
| Formula |
C19H29F2NO2 |
| InChI |
InChI=1S/C19H29F2NO2/c1-4-7-11-22(12-8-5-2)16(6-3)13-15-9-10-17-18(14-15)24-19(20,21)23-17/h9-10,14,16H,4-8,11-13H2,1-3H3 |
| InChIKey |
ZEQRJUOEWGMPRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.443 g/mol |
| Nominal Mass |
341 u |
| Quality |
994 |
| Retention Index |
1828 |
| SMILES |
C1(OC=2C(O1)=CC(CC(N(CCCC)CCCC)CC)=CC2)(F)F |
| SPLASH |
splash10-00di-1900000000-ffa31b75ec471270fa33 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dibutyl-[3,4-(difluoromethylene)dioxyphenyl]
N-butyl-N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008207 |
![N,N-Dibutyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine](/api/spectrum/JJL6RDVIwZU/structure.png?h=300&w=458 "N,N-Dibutyl-[3,4-(difluoromethylene)dioxyphenyl]butan-2-amine")
