trans-(1S,2S)-1-Ethyl-2-(N,N-dibutylamino)-1-indanol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FXItP7oU5Q0 |
|---|---|
| InChI | InChI=1S/C19H31NO/c1-4-7-13-20(14-8-5-2)18-15-16-11-9-10-12-17(16)19(18,21)6-3/h9-12,18,21H,4-8,13-15H2,1-3H3/t18-,19-/m0/s1 |
| InChIKey | LSTQVXSERLRUGE-OALUTQOASA-N |
| Mol Weight | 289.46 g/mol |
| Molecular Formula | C19H31NO |
| Exact Mass | 289.240565 g/mol |
| Enantiomer InChIKey | LSTQVXSERLRUGE-RTBURBONSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KD-13-950-5 |
trans-(1S,2S)-1-Ethyl-2-[(N-ethoxycarbonyl)amino]-1-indanol
(1R,9aR)-1-hydroxy-1-phenyl-3,6,7,8,9,9a-hexahydro-2H-quinolizin-4-one
5-Dibenzylamino-4-hydroxy-4-phenyl-1-oxa-cyclooctan-2-one
10-Aza-1-methyl-10-propyltricyclo[7.2.1.0(2,7)]dodeca-2(7),3,5-triene
(8R,8aR)-8-hydroxy-8-phenyl-3,6,7,8a-tetrahydroindolizin-5-one
(8R,8aS)-8-hydroxy-8-phenyl-3,6,7,8a-tetrahydroindolizin-5-one
2-(1',2'-Epoxycycloheptyl)phenylacetic acid
Diphenylprolinol, diacetyl
(1R*,9AS*)-1-METHYL-2,3,9,9A-TETRAHYDRO-1H-PYRROLO-[1,2-A]-INDOL-1-OL
(1S,2R,11aS)-2-(1-methylethenyl)-2,3,4,6,11,11a-hexahydro-1H-benzo[g]quinolizin-1-ol
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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KnowItAll Mass Spectral Library
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