| SpectraBase Spectrum ID |
CfFUdLhVwqt |
| Name |
N-Methyl-1-(2,3-methylenedioxyphenyl)butan-2-amine TFA |
| Classification |
Designer drug isomer derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.108227865 u |
| Formula |
C14H16F3NO3 |
| InChI |
InChI=1S/C14H16F3NO3/c1-3-10(18(2)13(19)14(15,16)17)7-9-5-4-6-11-12(9)21-8-20-11/h4-6,10H,3,7-8H2,1-2H3 |
| InChIKey |
OXLROBASEJZOHU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.281 g/mol |
| Nominal Mass |
303 u |
| Quality |
958 |
| Retention Index |
2254 |
| SMILES |
C1=2C(CC(N(C(C(F)(F)F)=O)C)CC)=CC=CC2OCO1 |
| SPLASH |
splash10-00or-3900000000-bcab11f748137821d13e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MBDB TFA
N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)(trifluoro)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002849 |
