| SpectraBase Spectrum ID |
2klIRYacaDa |
| Name |
N-Ethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine TFA |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.123877930 u |
| Formula |
C15H18F3NO3 |
| InChI |
InChI=1S/C15H18F3NO3/c1-3-11(19(4-2)14(20)15(16,17)18)8-10-6-5-7-12-13(10)22-9-21-12/h5-7,11H,3-4,8-9H2,1-2H3 |
| InChIKey |
QESZYRHLWRVZLV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.308 g/mol |
| Nominal Mass |
317 u |
| Quality |
921 |
| Retention Index |
2354 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N(C(C(F)(F)F)=O)CC)CC |
| SPLASH |
splash10-0059-2900000000-1aa59690e81579ef6770 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-EBDB TFA
N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)-N-ethyltrifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002705 |
