SpectraBase Spectrum ID |
LbcGMzLANMK |
Name |
1-(2,3-Methylenedioxyphenyl)butan-2-amine TFA |
Classification |
Phenylbutanamine 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 |
289.092577801 u |
Formula |
C13H14F3NO3 |
InChI |
InChI=1S/C13H14F3NO3/c1-2-9(17-12(18)13(14,15)16)6-8-4-3-5-10-11(8)20-7-19-10/h3-5,9H,2,6-7H2,1H3,(H,17,18) |
InChIKey |
CQLQFVCOIIAGHW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
289.254 g/mol |
Nominal Mass |
289 u |
Quality |
953 |
Retention Index |
2192 |
SMILES |
C=1(C2=C(OCO2)C=CC1)CC(NC(C(F)(F)F)=O)CC |
SPLASH |
splash10-004i-3900000000-24f2725a3c86e86156c1 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,3-BDB TFA
N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)(trifluoro)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_002202 |