| SpectraBase Spectrum ID |
5YHxWBQbM0G |
| Name |
N-Methyl-1-(2,3-Methylenedioxyphenyl)butan-2-amine-A (-H,+Cl) TFA |
| Classification |
Designer drug isomer artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.069255533 u |
| Formula |
C14H15ClF3NO3 |
| InChI |
InChI=1S/C14H15ClF3NO3/c1-3-9(19(2)13(20)14(16,17)18)6-8-4-5-10(15)12-11(8)21-7-22-12/h4-5,9H,3,6-7H2,1-2H3 |
| InChIKey |
JAWYQJMFFYCAMZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.726 g/mol |
| Nominal Mass |
337 u |
| Quality |
888 |
| Retention Index |
2444 |
| SMILES |
C12=C(C(=CC=C2CC(N(C(C(F)(F)F)=O)C)CC)Cl)OCO1 |
| SPLASH |
splash10-03xr-1963000000-f136e5d8af9f089482d6 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(7-chloro-1,3-benzodioxol-4-yl)butan-2-yl)(trifluoro)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002755 |
