2-(3,4-Methylenedioxyphenyl)butan-1-amine 2PFP II
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IAQP5iGrT9h |
|---|---|
| InChI | InChI=1S/C17H13F10NO4/c1-2-7(5-28-13(30)15(20,21)17(25,26)27)8-3-4-9-11(32-6-31-9)10(8)12(29)14(18,19)16(22,23)24/h3-4,7H,2,5-6H2,1H3,(H,28,30) |
| InChIKey | NBAHQUMZNNHXIK-UHFFFAOYSA-N |
| Mol Weight | 485.28 g/mol |
| Molecular Formula | C17H13F10NO4 |
| Exact Mass | 485.06849 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 2,2,3,3,3-pentafluoro-N-(2-(4-(2,2,3,3,3-pentafluoropropanoyl)-1,3-benzodioxol-5-yl)butyl)\rpropanamide
MALM 2PFP II
8-Hydroxy-1,2-(methylenedioxy)anthraquinone
2,5-Dimethoxy-4-hydroxyphenethylamine 2HFB
8-Oxo-6,8-dihydro-furo[3',4':3,4]benzo[1,2-d][1,3]dioxole-6-carboxylic acid (2-benzo[1,3]dioxol-5-yl-ethyl)-amide
(1S,3R)-7,8-dimethoxyserrulatan-3-ol
2(1H)-isoquinolinecarboxamide, 1-(3,4-dimethoxyphenyl)-3,4-dihydro-6,7-dimethoxy-N-(1-methylethyl)-
2-Acetoxy-5-ethenyl-6,7-(methylenedioxy)indan-1-one
2'-Benzyl-1'-oxospiro[1,4'-cyclohexan-2-one-(3'H)-isoquinoline]
[5-[(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]-1,3-benzodioxol-4-yl]methanol
Protopine-M isomer-1 AC
This compound is available in the following databases:
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