| SpectraBase Spectrum ID |
JJ8aZmaEequ |
| Name |
DFMDPEA 2BU |
| Classification |
Phenethylamine 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 |
313.185335373 u |
| Formula |
C17H25F2NO2 |
| InChI |
InChI=1S/C17H25F2NO2/c1-3-5-10-20(11-6-4-2)12-9-14-7-8-15-16(13-14)22-17(18,19)21-15/h7-8,13H,3-6,9-12H2,1-2H3 |
| InChIKey |
YGGPCXGVRPAMLY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.389 g/mol |
| Nominal Mass |
313 u |
| Quality |
991 |
| Retention Index |
1744 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(=CC1)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-3900000000-179899abca81866faddf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibutyl-3,4-(difluoromethylene)dioxy
N,N-Dibutyl-2-(3,4-[difluoromethylene]dioxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019462 |
