3-Methoxy-7-ethyl-2-methylsulfanyl-4,5-dihydro-3H-azepine
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 9n4XdnH3mfU |
|---|---|
| InChI | InChI=1S/C10H17NOS/c1-4-8-6-5-7-9(12-2)10(11-8)13-3/h6,9H,4-5,7H2,1-3H3 |
| InChIKey | AQJRSPNAGGBISH-UHFFFAOYSA-N |
| Mol Weight | 199.31 g/mol |
| Molecular Formula | C10H17NOS |
| Exact Mass | 199.103085 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | O1-45-295-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | O1-45-295-4 |
3-Ethoxy-7-methyl-2-methylsulfanyl-4,5-dihydro-3H-azepine
(S)-2-[5-(Hexahydroazepine-2-ylideneamino)-pentyl]-4,5-dihydro-1,3-thiazole-4-carboxylic Acid
(S)-2-[4-(Piperidine-2-ylideneamino)-butyl]-4,5-dihydro-1,3-thiazole-4-carboxylic Acid
1-(6-butyl-3,4-dihydro-2H-pyran-2-yl)pentan-1-one
(1RS,1'R,5'R)-1-(5'-VINYLCYCLOPENT-2'-ENYL)-PROP-2-EN-1-YL-ACETATE
(E,E)-(1-PROPYL-2,4-HEXADIENYL)CYANOACETIC ESTER (DIASTEREOMER MIXTURE)
2-Oxa-bicyclo(6.2.2)dodec-8(9)-ene-2-one
2-Pentyl-8-(1-bromopropyl)-1-oxa-cyclocta-3,5-diene
(E)-6-Phenyl-5-hexen-2-yl p-toluenesulfonate
(trans)-Methyl 3-(dimethylamino)cyclohex-1-ene-4-carboxylate
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.