Tetraponerine T1
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | PquDMw1KBl |
|---|---|
| InChI | InChI=1S/C13H24N2/c1-2-5-11-10-12-6-3-8-15(12)13-7-4-9-14(11)13/h11-13H,2-10H2,1H3/t11-,12-,13+/m1/s1 |
| InChIKey | VJJWHOBPDFRQRH-UPJWGTAASA-N |
| Mol Weight | 208.35 g/mol |
| Molecular Formula | C13H24N2 |
| Exact Mass | 208.193949 g/mol |
| Enantiomer InChIKey | VJJWHOBPDFRQRH-RWMBFGLXSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-79-3989-arb3 |
5-Pentyldecahydro-5H-pyrido[1,2-c]pyrrolo[1,2-a]pyrimidine
N-Benzyl-2-(2-<2,5-dioxo-pyrrolidinyl>-heptyl)-piperidine
Propenamide, 3-phenyl-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-
(3-ALPHA,4A-BETA,7-ALPHA)-HEXA-HYDRO-3-METHYL-7-(2-OXOPROPYL)-PYRROLO-[1,2-C]-PYRIMIDIN-1(2H)-ONE
(2R)-2-[(2R)-2-(4,4-diethoxybutylamino)heptyl]-1-piperidinecarboxylic acid (phenylmethyl) ester
(5R(*),8S(*),8aS(*))-8-Carboxy-5-propyloctahydroindolizine
(2R)-2-[(2R)-2-(4,4-diethoxybutylamino)heptyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
Octahydro-8-(methoxymethylidene)-5-pentylindolizine
2-Naphthalenamine, N-cyclopropyl-N-[[4-(1,1-dimethylethyl)phenyl]methyl]decahydro-
Wiley Registry of Mass Spectral Data 12th Edition
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