SpectraBase Spectrum ID |
DnaeA9DtfKC |
Name |
N-Ethyl-1-(3,4-methylenedioxyphenyl)butan-2-amine TFA |
Classification |
Phenylbutanamine designer drug 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)7-10-5-6-12-13(8-10)22-9-21-12/h5-6,8,11H,3-4,7,9H2,1-2H3 |
InChIKey |
BVFPNTMQETXUSY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
317.308 g/mol |
Nominal Mass |
317 u |
Quality |
989 |
Retention Index |
1874 |
SMILES |
C(N(C(CC=1C=C2C(=CC1)OCO2)CC)CC)(C(F)(F)F)=O |
SPLASH |
splash10-003r-3900000000-c744d4a0f1ba76abcd5d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-ethyltrifluoroacetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_006407 |