(Z)-3,4,5-Trimethoxy-cinnamoylecgoninemethyl ester
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 8InBCn6eYLV |
|---|---|
| InChI | InChI=1S/C22H29NO7/c1-23-14-7-8-15(23)20(22(25)29-5)16(12-14)30-19(24)9-6-13-10-17(26-2)21(28-4)18(11-13)27-3/h6,9-11,14-16,20H,7-8,12H2,1-5H3/b9-6-/t14-,15+,16-,20+/m0/s1 |
| InChIKey | GZFLUYGBHUUOIN-TWGQIWQCSA-N |
| Mol Weight | 419.47 g/mol |
| Molecular Formula | C22H29NO7 |
| Exact Mass | 419.194402 g/mol |
| Enantiomer InChIKey | GZFLUYGBHUUOIN-SJWWHNNZSA-N |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 3',4',5'-cis-Cinnamoylcocaine
- methyl 8-methyl-3-(((2Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl)oxy)-8-azabicyclo[3.2.1]octane-\r2-carboxylate
- methyl 8-methyl-3-(((2Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl)oxy)-8-azabicyclo[3.2.1]octane-2-\rcarboxylate
5-thiazolecarboxylic acid, 2,3-dihydro-3,4-dimethyl-2-[[(Z)-oxo(3,4,5-trimethoxyphenyl)methyl]imino]-, ethyl ester, (2Z)-
(9E)-9-(4-fluorobenzylidene)-5-(4-fluorophenyl)-3-(4-methoxyphenyl)-7-methyl-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[2,3-b]quinazoline
5-(4-bromophenyl)-7-(trifluoromethyl)-N-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-5-(2-furanyl)-7-(trifluoromethyl)-N-(3,4,5-trimethoxyphenyl)-
pyrido[2,3-d]pyrimidine-7-carboxylic acid, 1,2,3,4-tetrahydro-1,3-dimethyl-5-(4-methylphenyl)-2,4-dioxo-, methyl ester
2-chloro-4-{3-[(E)-(4,6-dioxo-1-phenyl-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,5-dimethyl-1H-pyrrol-1-yl}benzoic acid
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
(1.alpha.,4a.beta.,7a.alpha.,10a.alpha.,10b.beta.,10c.beta.)-6-[(1,1-Dimethylethyl)dimethylsiloxy]-1-(ethoxyethynyl)-4a,5,7,7a,10,10a,10b,10c-octahydro-1-methoxy-2,10c-dimethyl-1H-benz[6,7]indeno[2,1-b]furan-4,9-dione
1H-Pyrrole-3-carboxylic acid, 5,5'-[1,4-phenylenebis[[4-(ethoxycarbonyl)-3,5-dimethyl-2H-pyrrol-2-ylidene]methylene]]bis[1-(difluoroboryl)-2,4-dimethyl-, diethyl ester, (Z,Z)-
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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