6-apb-m 3ac @P1039
Compound with spectra: 1 FTIR, and 1 MS (GC)
| SpectraBase Compound ID | 6lFggQ9jyqf |
|---|---|
| InChI | InChI=1S/C17H23NO5/c1-11(18-12(2)19)9-15-5-6-16(7-8-22-13(3)20)17(10-15)23-14(4)21/h5-6,10-11H,7-9H2,1-4H3,(H,18,19) |
| InChIKey | BBOFRZIIWPQUKB-UHFFFAOYSA-N |
| Mol Weight | 321.37 g/mol |
| Molecular Formula | C17H23NO5 |
| Exact Mass | 321.157623 g/mol |
| Copyright | Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
- 6-APB-M 3AC @
- 6-APB-M (ring cleavage-HO-) 3AC
- 6-MAPB-M (ring cleavage-HO-nor-) 3AC
5-APB-M (ring cleavage-HO-) 3AC @
2C-E-M isomer-1 2AC
6-APB-M -H2O 3AC @
bdb-m 3ac @P950
Acetic acid, trifluoro-, 2-methoxy-5-[2-[(trifluoroacetyl)amino]propyl]phenyl ester, (.+-.)-
2C-E-M isomer-2 2AC
2C-P-M (bis-O-demethyl-) 3AC
2C-B-M isomer-1 2AC @
2C-I-M isomer-2 2AC @
2C-E-M (O-demethyl-) isomer-1 AC
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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