Systematic / IUPAC Name: (9-Methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,
2-e]isoquinoline-7-yl) acetate
ID: Reference554
Other Names:
7,8-Didehydro-4,5α-epoxy-3-methoxy-17-methylmorphinan-6α-ol acetate;
Morphinan-6-α-ol, 7,8-didehydro-4,5-α-epoxy-3-methoxy-17-methyl-, acetate;
Acetylcodeine;
Codeine, acetyl-;
6-O-Acetyl codeine
Formula: C20H23NO4
6-Acetylcodeine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 106 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/5/2015 12:22:04 PM |
InChI | InChI=1S/C20H23NO4/c1-11(22)24-16-7-5-13-14-10-12-4-6-15(23-3)18-17(12)20(13,19(16)25-18)8-9-21(14)2/h4-7,13-14,16,19H,8-10H2,1-3H3/t13-,14+,16-,19-,20-/m0/s1 |
InChI Key | MFXFQKMUCYHPFQ-BKRJIHRRSA-N |
Canonical SMILES | |
CAS | |
Splash | |
Other Names |
7,8-Didehydro-4,5α-epoxy-3-methoxy-17-methylmorphinan-6α-ol acetate; Morphinan-6-α-ol, 7,8-didehydro-4,5-α-epoxy-3-methoxy-17-methyl-, acetate; Acetylcodeine; Codeine, acetyl-; 6-O-Acetyl codeine |
ChemIDPlus | 006703271 |
PubChem | 5486550 |
Wikipedia | 6-Monoacetylcodeine |
ChemSpider | 368438 |