| SpectraBase Spectrum ID |
8FstPgTpf6m |
| Name |
1-(2-Methoxy-3,4-methylenedioxyphenyl)butan-2-amine-A (-H,+Cl) TFA |
| Classification |
Phenylbutanamine designer drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.064170152 u |
| Formula |
C14H15ClF3NO4 |
| InChI |
InChI=1S/C14H15ClF3NO4/c1-3-8(19-13(20)14(16,17)18)4-7-5-9(15)11-12(10(7)21-2)23-6-22-11/h5,8H,3-4,6H2,1-2H3,(H,19,20) |
| InChIKey |
XYIXZPLJPCWUQD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.725 g/mol |
| Nominal Mass |
353 u |
| Quality |
813 |
| Retention Index |
2591 |
| SMILES |
C12=C(C(CC(NC(C(F)(F)F)=O)CC)=CC(=C2OCO1)Cl)OC |
| SPLASH |
splash10-0f6y-0692000000-f7b574919b7ca4b5cf24 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(7-chloro-4-methoxy-1,3-benzodioxol-5-yl)butan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002022 |
